REMARK ID 641847 MODEL 1 GorillaHSP74
PFRMAT TS
TARGET GorillaHSP74
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.228  -0.927   1.303  1.00  7.29           N  
ATOM      2  CA  MET A   1       1.683  -0.967   1.337  1.00  7.29           C  
ATOM      3  C   MET A   1       2.297   0.421   1.431  1.00  7.29           C  
ATOM      4  O   MET A   1       1.922   1.336   0.698  1.00  7.29           O  
ATOM      5  CB  MET A   1       2.235  -1.720   0.130  1.00  7.29           C  
ATOM      6  CG  MET A   1       3.755  -1.808   0.119  1.00  7.29           C  
ATOM      7  SD  MET A   1       4.419  -2.756   1.501  1.00  7.29           S  
ATOM      8  CE  MET A   1       6.061  -2.048   1.599  1.00  7.29           C  
ATOM      9 1H   MET A   1      -0.143  -1.797   1.655  1.00  7.29           H  
ATOM     10 2H   MET A   1      -0.098  -0.163   1.878  1.00  7.29           H  
ATOM     11 3H   MET A   1      -0.082  -0.787   0.352  1.00  7.29           H  
ATOM     12  HA  MET A   1       1.984  -1.509   2.233  1.00  7.29           H  
ATOM     13 1HB  MET A   1       1.835  -2.732   0.111  1.00  7.29           H  
ATOM     14 2HB  MET A   1       1.922  -1.222  -0.787  1.00  7.29           H  
ATOM     15 1HG  MET A   1       4.078  -2.282  -0.805  1.00  7.29           H  
ATOM     16 2HG  MET A   1       4.182  -0.811   0.144  1.00  7.29           H  
ATOM     17 1HE  MET A   1       6.615  -2.518   2.410  1.00  7.29           H  
ATOM     18 2HE  MET A   1       6.585  -2.211   0.657  1.00  7.29           H  
ATOM     19 3HE  MET A   1       5.983  -0.974   1.784  1.00  7.29           H  
ATOM     20  N   ALA A   2       3.224   0.576   2.371  1.00  6.46           N  
ATOM     21  CA  ALA A   2       3.932   1.835   2.589  1.00  6.46           C  
ATOM     22  C   ALA A   2       4.726   2.229   1.355  1.00  6.46           C  
ATOM     23  O   ALA A   2       5.278   1.366   0.671  1.00  6.46           O  
ATOM     24  CB  ALA A   2       4.867   1.705   3.776  1.00  6.46           C  
ATOM     25  H   ALA A   2       3.475  -0.217   2.946  1.00  6.46           H  
ATOM     26  HA  ALA A   2       3.196   2.615   2.784  1.00  6.46           H  
ATOM     27 1HB  ALA A   2       5.377   2.655   3.937  1.00  6.46           H  
ATOM     28 2HB  ALA A   2       4.295   1.443   4.665  1.00  6.46           H  
ATOM     29 3HB  ALA A   2       5.602   0.929   3.575  1.00  6.46           H  
ATOM     30  N   THR A   3       4.828   3.531   1.096  1.00  5.34           N  
ATOM     31  CA  THR A   3       5.588   3.989  -0.059  1.00  5.34           C  
ATOM     32  C   THR A   3       6.746   4.898   0.329  1.00  5.34           C  
ATOM     33  O   THR A   3       6.817   5.409   1.447  1.00  5.34           O  
ATOM     34  CB  THR A   3       4.674   4.736  -1.045  1.00  5.34           C  
ATOM     35  OG1 THR A   3       4.192   5.941  -0.433  1.00  5.34           O  
ATOM     36  CG2 THR A   3       3.490   3.852  -1.423  1.00  5.34           C  
ATOM     37  H   THR A   3       4.361   4.202   1.687  1.00  5.34           H  
ATOM     38  HA  THR A   3       6.004   3.122  -0.569  1.00  5.34           H  
ATOM     39  HB  THR A   3       5.236   4.992  -1.942  1.00  5.34           H  
ATOM     40  HG1 THR A   3       4.929   6.567  -0.340  1.00  5.34           H  
ATOM     41 1HG2 THR A   3       2.847   4.384  -2.121  1.00  5.34           H  
ATOM     42 2HG2 THR A   3       3.853   2.935  -1.889  1.00  5.34           H  
ATOM     43 3HG2 THR A   3       2.917   3.598  -0.531  1.00  5.34           H  
ATOM     44  N   ALA A   4       7.644   5.097  -0.627  1.00  4.10           N  
ATOM     45  CA  ALA A   4       8.818   5.953  -0.498  1.00  4.10           C  
ATOM     46  C   ALA A   4       8.479   7.433  -0.594  1.00  4.10           C  
ATOM     47  O   ALA A   4       7.513   7.812  -1.256  1.00  4.10           O  
ATOM     48  CB  ALA A   4       9.802   5.600  -1.586  1.00  4.10           C  
ATOM     49  H   ALA A   4       7.507   4.622  -1.507  1.00  4.10           H  
ATOM     50  HA  ALA A   4       9.270   5.771   0.478  1.00  4.10           H  
ATOM     51 1HB  ALA A   4      10.676   6.198  -1.494  1.00  4.10           H  
ATOM     52 2HB  ALA A   4      10.067   4.553  -1.494  1.00  4.10           H  
ATOM     53 3HB  ALA A   4       9.353   5.776  -2.559  1.00  4.10           H  
ATOM     54  N   LYS A   5       9.315   8.267   0.020  1.00  2.95           N  
ATOM     55  CA  LYS A   5       9.203   9.718  -0.114  1.00  2.95           C  
ATOM     56  C   LYS A   5      10.577  10.402  -0.019  1.00  2.95           C  
ATOM     57  O   LYS A   5      11.343  10.176   0.925  1.00  2.95           O  
ATOM     58  CB  LYS A   5       8.251  10.283   0.944  1.00  2.95           C  
ATOM     59  CG  LYS A   5       7.993  11.784   0.842  1.00  2.95           C  
ATOM     60  CD  LYS A   5       6.958  12.235   1.867  1.00  2.95           C  
ATOM     61  CE  LYS A   5       6.712  13.735   1.790  1.00  2.95           C  
ATOM     62  NZ  LYS A   5       5.701  14.183   2.791  1.00  2.95           N  
ATOM     63  H   LYS A   5      10.066   7.883   0.573  1.00  2.95           H  
ATOM     64  HA  LYS A   5       8.792   9.941  -1.098  1.00  2.95           H  
ATOM     65 1HB  LYS A   5       7.289   9.772   0.875  1.00  2.95           H  
ATOM     66 2HB  LYS A   5       8.648  10.096   1.932  1.00  2.95           H  
ATOM     67 1HG  LYS A   5       8.926  12.323   1.026  1.00  2.95           H  
ATOM     68 2HG  LYS A   5       7.642  12.028  -0.160  1.00  2.95           H  
ATOM     69 1HD  LYS A   5       6.018  11.708   1.692  1.00  2.95           H  
ATOM     70 2HD  LYS A   5       7.314  11.988   2.868  1.00  2.95           H  
ATOM     71 1HE  LYS A   5       7.649  14.258   1.975  1.00  2.95           H  
ATOM     72 2HE  LYS A   5       6.355  13.988   0.792  1.00  2.95           H  
ATOM     73 1HZ  LYS A   5       5.566  15.181   2.711  1.00  2.95           H  
ATOM     74 2HZ  LYS A   5       4.824  13.710   2.622  1.00  2.95           H  
ATOM     75 3HZ  LYS A   5       6.030  13.961   3.720  1.00  2.95           H  
ATOM     76  N   GLY A   6      10.870  11.257  -0.998  1.00  2.05           N  
ATOM     77  CA  GLY A   6      12.124  12.014  -1.058  1.00  2.05           C  
ATOM     78  C   GLY A   6      13.355  11.116  -1.117  1.00  2.05           C  
ATOM     79  O   GLY A   6      13.373  10.126  -1.850  1.00  2.05           O  
ATOM     80  H   GLY A   6      10.195  11.386  -1.737  1.00  2.05           H  
ATOM     81 1HA  GLY A   6      12.109  12.661  -1.934  1.00  2.05           H  
ATOM     82 2HA  GLY A   6      12.191  12.660  -0.184  1.00  2.05           H  
ATOM     83  N   ILE A   7      14.380  11.465  -0.338  1.00  1.43           N  
ATOM     84  CA  ILE A   7      15.615  10.687  -0.290  1.00  1.43           C  
ATOM     85  C   ILE A   7      15.857  10.201   1.123  1.00  1.43           C  
ATOM     86  O   ILE A   7      15.851  11.000   2.059  1.00  1.43           O  
ATOM     87  CB  ILE A   7      16.844  11.519  -0.719  1.00  1.43           C  
ATOM     88  CG1 ILE A   7      16.676  12.044  -2.139  1.00  1.43           C  
ATOM     89  CG2 ILE A   7      18.129  10.663  -0.621  1.00  1.43           C  
ATOM     90  CD1 ILE A   7      17.764  13.023  -2.527  1.00  1.43           C  
ATOM     91  H   ILE A   7      14.297  12.294   0.234  1.00  1.43           H  
ATOM     92  HA  ILE A   7      15.520   9.821  -0.944  1.00  1.43           H  
ATOM     93  HB  ILE A   7      16.941  12.387  -0.063  1.00  1.43           H  
ATOM     94 1HG1 ILE A   7      16.684  11.209  -2.839  1.00  1.43           H  
ATOM     95 2HG1 ILE A   7      15.717  12.560  -2.220  1.00  1.43           H  
ATOM     96 1HG2 ILE A   7      18.991  11.248  -0.921  1.00  1.43           H  
ATOM     97 2HG2 ILE A   7      18.269  10.324   0.403  1.00  1.43           H  
ATOM     98 3HG2 ILE A   7      18.043   9.799  -1.278  1.00  1.43           H  
ATOM     99 1HD1 ILE A   7      17.595  13.378  -3.543  1.00  1.43           H  
ATOM    100 2HD1 ILE A   7      17.751  13.861  -1.845  1.00  1.43           H  
ATOM    101 3HD1 ILE A   7      18.734  12.530  -2.474  1.00  1.43           H  
ATOM    102  N   ALA A   8      16.033   8.898   1.282  1.00  1.04           N  
ATOM    103  CA  ALA A   8      16.311   8.365   2.597  1.00  1.04           C  
ATOM    104  C   ALA A   8      17.783   8.388   2.868  1.00  1.04           C  
ATOM    105  O   ALA A   8      18.590   8.287   1.943  1.00  1.04           O  
ATOM    106  CB  ALA A   8      15.811   6.966   2.764  1.00  1.04           C  
ATOM    107  H   ALA A   8      15.996   8.286   0.482  1.00  1.04           H  
ATOM    108  HA  ALA A   8      15.824   9.008   3.308  1.00  1.04           H  
ATOM    109 1HB  ALA A   8      16.027   6.636   3.778  1.00  1.04           H  
ATOM    110 2HB  ALA A   8      14.760   6.966   2.606  1.00  1.04           H  
ATOM    111 3HB  ALA A   8      16.303   6.315   2.056  1.00  1.04           H  
ATOM    112  N   ILE A   9      18.134   8.462   4.134  1.00  0.82           N  
ATOM    113  CA  ILE A   9      19.539   8.428   4.504  1.00  0.82           C  
ATOM    114  C   ILE A   9      19.800   7.356   5.547  1.00  0.82           C  
ATOM    115  O   ILE A   9      18.873   6.942   6.244  1.00  0.82           O  
ATOM    116  CB  ILE A   9      19.917   9.778   5.087  1.00  0.82           C  
ATOM    117  CG1 ILE A   9      19.119   9.993   6.370  1.00  0.82           C  
ATOM    118  CG2 ILE A   9      19.549  10.893   4.096  1.00  0.82           C  
ATOM    119  CD1 ILE A   9      19.509  11.218   7.161  1.00  0.82           C  
ATOM    120  H   ILE A   9      17.397   8.587   4.833  1.00  0.82           H  
ATOM    121  HA  ILE A   9      20.144   8.216   3.623  1.00  0.82           H  
ATOM    122  HB  ILE A   9      20.986   9.796   5.317  1.00  0.82           H  
ATOM    123 1HG1 ILE A   9      18.071  10.058   6.098  1.00  0.82           H  
ATOM    124 2HG1 ILE A   9      19.243   9.121   7.010  1.00  0.82           H  
ATOM    125 1HG2 ILE A   9      19.809  11.837   4.532  1.00  0.82           H  
ATOM    126 2HG2 ILE A   9      20.055  10.781   3.169  1.00  0.82           H  
ATOM    127 3HG2 ILE A   9      18.487  10.872   3.899  1.00  0.82           H  
ATOM    128 1HD1 ILE A   9      18.869  11.283   8.030  1.00  0.82           H  
ATOM    129 2HD1 ILE A   9      20.539  11.139   7.469  1.00  0.82           H  
ATOM    130 3HD1 ILE A   9      19.388  12.112   6.562  1.00  0.82           H  
ATOM    131  N   GLY A  10      21.042   6.897   5.651  1.00  0.70           N  
ATOM    132  CA  GLY A  10      21.393   5.999   6.738  1.00  0.70           C  
ATOM    133  C   GLY A  10      22.074   6.779   7.861  1.00  0.70           C  
ATOM    134  O   GLY A  10      23.031   7.517   7.610  1.00  0.70           O  
ATOM    135  H   GLY A  10      21.776   7.229   5.027  1.00  0.70           H  
ATOM    136 1HA  GLY A  10      20.508   5.489   7.114  1.00  0.70           H  
ATOM    137 2HA  GLY A  10      22.071   5.242   6.366  1.00  0.70           H  
ATOM    138  N   ILE A  11      21.651   6.567   9.101  1.00  0.66           N  
ATOM    139  CA  ILE A  11      22.295   7.230  10.226  1.00  0.66           C  
ATOM    140  C   ILE A  11      22.773   6.241  11.265  1.00  0.66           C  
ATOM    141  O   ILE A  11      21.984   5.464  11.798  1.00  0.66           O  
ATOM    142  CB  ILE A  11      21.368   8.233  10.964  1.00  0.66           C  
ATOM    143  CG1 ILE A  11      20.873   9.355  10.064  1.00  0.66           C  
ATOM    144  CG2 ILE A  11      22.124   8.857  12.138  1.00  0.66           C  
ATOM    145  CD1 ILE A  11      19.855  10.250  10.784  1.00  0.66           C  
ATOM    146  H   ILE A  11      20.861   5.951   9.260  1.00  0.66           H  
ATOM    147  HA  ILE A  11      23.165   7.774   9.864  1.00  0.66           H  
ATOM    148  HB  ILE A  11      20.493   7.703  11.340  1.00  0.66           H  
ATOM    149 1HG1 ILE A  11      21.720   9.965   9.747  1.00  0.66           H  
ATOM    150 2HG1 ILE A  11      20.399   8.931   9.181  1.00  0.66           H  
ATOM    151 1HG2 ILE A  11      21.469   9.547  12.662  1.00  0.66           H  
ATOM    152 2HG2 ILE A  11      22.447   8.083  12.819  1.00  0.66           H  
ATOM    153 3HG2 ILE A  11      22.999   9.398  11.764  1.00  0.66           H  
ATOM    154 1HD1 ILE A  11      19.520  11.044  10.137  1.00  0.66           H  
ATOM    155 2HD1 ILE A  11      18.998   9.650  11.093  1.00  0.66           H  
ATOM    156 3HD1 ILE A  11      20.322  10.690  11.662  1.00  0.66           H  
ATOM    157  N   ASP A  12      24.052   6.310  11.564  1.00  0.66           N  
ATOM    158  CA  ASP A  12      24.656   5.536  12.617  1.00  0.66           C  
ATOM    159  C   ASP A  12      24.700   6.416  13.826  1.00  0.66           C  
ATOM    160  O   ASP A  12      25.422   7.411  13.840  1.00  0.66           O  
ATOM    161  CB  ASP A  12      26.066   5.091  12.305  1.00  0.66           C  
ATOM    162  CG  ASP A  12      26.643   4.290  13.467  1.00  0.66           C  
ATOM    163  OD1 ASP A  12      25.934   4.070  14.436  1.00  0.66           O  
ATOM    164  OD2 ASP A  12      27.791   3.944  13.401  1.00  0.66           O  
ATOM    165  H   ASP A  12      24.638   6.964  11.054  1.00  0.66           H  
ATOM    166  HA  ASP A  12      24.038   4.668  12.840  1.00  0.66           H  
ATOM    167 1HB  ASP A  12      26.064   4.481  11.411  1.00  0.66           H  
ATOM    168 2HB  ASP A  12      26.697   5.960  12.112  1.00  0.66           H  
ATOM    169  N   LEU A  13      23.881   6.144  14.817  1.00  0.68           N  
ATOM    170  CA  LEU A  13      23.902   7.061  15.940  1.00  0.68           C  
ATOM    171  C   LEU A  13      25.109   6.810  16.838  1.00  0.68           C  
ATOM    172  O   LEU A  13      25.503   7.692  17.604  1.00  0.68           O  
ATOM    173  CB  LEU A  13      22.588   6.999  16.705  1.00  0.68           C  
ATOM    174  CG  LEU A  13      21.392   7.544  15.883  1.00  0.68           C  
ATOM    175  CD1 LEU A  13      20.116   7.314  16.625  1.00  0.68           C  
ATOM    176  CD2 LEU A  13      21.592   9.047  15.623  1.00  0.68           C  
ATOM    177  H   LEU A  13      23.307   5.294  14.803  1.00  0.68           H  
ATOM    178  HA  LEU A  13      23.986   8.072  15.549  1.00  0.68           H  
ATOM    179 1HB  LEU A  13      22.385   5.959  16.957  1.00  0.68           H  
ATOM    180 2HB  LEU A  13      22.681   7.582  17.621  1.00  0.68           H  
ATOM    181  HG  LEU A  13      21.346   7.017  14.935  1.00  0.68           H  
ATOM    182 1HD1 LEU A  13      19.281   7.678  16.041  1.00  0.68           H  
ATOM    183 2HD1 LEU A  13      20.002   6.249  16.792  1.00  0.68           H  
ATOM    184 3HD1 LEU A  13      20.147   7.839  17.578  1.00  0.68           H  
ATOM    185 1HD2 LEU A  13      20.761   9.430  15.036  1.00  0.68           H  
ATOM    186 2HD2 LEU A  13      21.637   9.580  16.575  1.00  0.68           H  
ATOM    187 3HD2 LEU A  13      22.523   9.208  15.080  1.00  0.68           H  
ATOM    188  N   GLY A  14      25.680   5.610  16.752  1.00  0.71           N  
ATOM    189  CA  GLY A  14      26.812   5.199  17.565  1.00  0.71           C  
ATOM    190  C   GLY A  14      26.550   5.357  19.054  1.00  0.71           C  
ATOM    191  O   GLY A  14      25.479   5.001  19.554  1.00  0.71           O  
ATOM    192  H   GLY A  14      25.374   4.954  16.028  1.00  0.71           H  
ATOM    193 1HA  GLY A  14      27.048   4.157  17.338  1.00  0.71           H  
ATOM    194 2HA  GLY A  14      27.684   5.787  17.281  1.00  0.71           H  
ATOM    195  N   THR A  15      27.570   5.882  19.736  1.00  0.72           N  
ATOM    196  CA  THR A  15      27.586   6.176  21.169  1.00  0.72           C  
ATOM    197  C   THR A  15      28.053   7.628  21.374  1.00  0.72           C  
ATOM    198  O   THR A  15      27.250   8.537  21.606  1.00  0.72           O  
ATOM    199  CB  THR A  15      28.493   5.181  21.963  1.00  0.72           C  
ATOM    200  OG1 THR A  15      29.829   5.181  21.405  1.00  0.72           O  
ATOM    201  CG2 THR A  15      27.935   3.759  21.941  1.00  0.72           C  
ATOM    202  H   THR A  15      28.384   6.124  19.193  1.00  0.72           H  
ATOM    203  HA  THR A  15      26.572   6.092  21.556  1.00  0.72           H  
ATOM    204  HB  THR A  15      28.547   5.520  22.997  1.00  0.72           H  
ATOM    205  HG1 THR A  15      29.777   4.897  20.480  1.00  0.72           H  
ATOM    206 1HG2 THR A  15      28.583   3.100  22.517  1.00  0.72           H  
ATOM    207 2HG2 THR A  15      26.935   3.755  22.379  1.00  0.72           H  
ATOM    208 3HG2 THR A  15      27.879   3.400  20.915  1.00  0.72           H  
ATOM    209  N   THR A  16      29.369   7.815  21.253  1.00  0.72           N  
ATOM    210  CA  THR A  16      30.068   9.091  21.406  1.00  0.72           C  
ATOM    211  C   THR A  16      30.152   9.922  20.120  1.00  0.72           C  
ATOM    212  O   THR A  16      30.301  11.145  20.167  1.00  0.72           O  
ATOM    213  CB  THR A  16      31.476   8.784  21.902  1.00  0.72           C  
ATOM    214  OG1 THR A  16      32.108   7.923  20.957  1.00  0.72           O  
ATOM    215  CG2 THR A  16      31.416   8.127  23.260  1.00  0.72           C  
ATOM    216  H   THR A  16      29.910   6.982  21.095  1.00  0.72           H  
ATOM    217  HA  THR A  16      29.546   9.679  22.161  1.00  0.72           H  
ATOM    218  HB  THR A  16      32.042   9.676  21.956  1.00  0.72           H  
ATOM    219  HG1 THR A  16      32.052   8.331  20.090  1.00  0.72           H  
ATOM    220 1HG2 THR A  16      32.421   7.906  23.613  1.00  0.72           H  
ATOM    221 2HG2 THR A  16      30.931   8.799  23.969  1.00  0.72           H  
ATOM    222 3HG2 THR A  16      30.846   7.210  23.194  1.00  0.72           H  
ATOM    223  N   TYR A  17      30.068   9.251  18.978  1.00  0.71           N  
ATOM    224  CA  TYR A  17      30.076   9.881  17.657  1.00  0.71           C  
ATOM    225  C   TYR A  17      29.014   9.243  16.764  1.00  0.71           C  
ATOM    226  O   TYR A  17      28.837   8.021  16.794  1.00  0.71           O  
ATOM    227  CB  TYR A  17      31.453   9.812  16.970  1.00  0.71           C  
ATOM    228  CG  TYR A  17      32.593  10.613  17.635  1.00  0.71           C  
ATOM    229  CD1 TYR A  17      33.370  10.073  18.659  1.00  0.71           C  
ATOM    230  CD2 TYR A  17      32.869  11.890  17.181  1.00  0.71           C  
ATOM    231  CE1 TYR A  17      34.398  10.816  19.238  1.00  0.71           C  
ATOM    232  CE2 TYR A  17      33.895  12.626  17.747  1.00  0.71           C  
ATOM    233  CZ  TYR A  17      34.660  12.099  18.780  1.00  0.71           C  
ATOM    234  OH  TYR A  17      35.690  12.865  19.342  1.00  0.71           O  
ATOM    235  H   TYR A  17      29.954   8.255  19.029  1.00  0.71           H  
ATOM    236  HA  TYR A  17      29.808  10.927  17.775  1.00  0.71           H  
ATOM    237 1HB  TYR A  17      31.768   8.772  16.898  1.00  0.71           H  
ATOM    238 2HB  TYR A  17      31.342  10.181  15.957  1.00  0.71           H  
ATOM    239  HD1 TYR A  17      33.178   9.073  19.006  1.00  0.71           H  
ATOM    240  HD2 TYR A  17      32.276  12.317  16.368  1.00  0.71           H  
ATOM    241  HE1 TYR A  17      34.999  10.388  20.042  1.00  0.71           H  
ATOM    242  HE2 TYR A  17      34.105  13.625  17.376  1.00  0.71           H  
ATOM    243  HH  TYR A  17      36.226  12.339  19.990  1.00  0.71           H  
ATOM    244  N   SER A  18      28.374  10.060  15.931  1.00  0.69           N  
ATOM    245  CA  SER A  18      27.369   9.606  14.975  1.00  0.69           C  
ATOM    246  C   SER A  18      27.872   9.850  13.540  1.00  0.69           C  
ATOM    247  O   SER A  18      28.720  10.721  13.317  1.00  0.69           O  
ATOM    248  CB  SER A  18      26.069  10.365  15.197  1.00  0.69           C  
ATOM    249  OG  SER A  18      25.534  10.168  16.505  1.00  0.69           O  
ATOM    250  H   SER A  18      28.578  11.048  15.989  1.00  0.69           H  
ATOM    251  HA  SER A  18      27.202   8.537  15.116  1.00  0.69           H  
ATOM    252 1HB  SER A  18      26.236  11.428  15.028  1.00  0.69           H  
ATOM    253 2HB  SER A  18      25.341  10.030  14.459  1.00  0.69           H  
ATOM    254  HG  SER A  18      25.692   9.231  16.772  1.00  0.69           H  
ATOM    255  N   CYS A  19      27.330   9.119  12.558  1.00  0.67           N  
ATOM    256  CA  CYS A  19      27.736   9.303  11.145  1.00  0.67           C  
ATOM    257  C   CYS A  19      26.584   9.066  10.158  1.00  0.67           C  
ATOM    258  O   CYS A  19      25.775   8.158  10.339  1.00  0.67           O  
ATOM    259  CB  CYS A  19      28.899   8.379  10.796  1.00  0.67           C  
ATOM    260  SG  CYS A  19      29.564   8.578   9.139  1.00  0.67           S  
ATOM    261  H   CYS A  19      26.639   8.415  12.821  1.00  0.67           H  
ATOM    262  HA  CYS A  19      28.087  10.325  11.019  1.00  0.67           H  
ATOM    263 1HB  CYS A  19      29.699   8.539  11.501  1.00  0.67           H  
ATOM    264 2HB  CYS A  19      28.590   7.345  10.911  1.00  0.67           H  
ATOM    265  HG  CYS A  19      29.995   9.857   9.304  1.00  0.67           H  
ATOM    266  N   VAL A  20      26.497   9.897   9.116  1.00  0.67           N  
ATOM    267  CA  VAL A  20      25.435   9.755   8.114  1.00  0.67           C  
ATOM    268  C   VAL A  20      25.970   9.525   6.709  1.00  0.67           C  
ATOM    269  O   VAL A  20      26.938  10.167   6.285  1.00  0.67           O  
ATOM    270  CB  VAL A  20      24.510  11.005   8.118  1.00  0.67           C  
ATOM    271  CG1 VAL A  20      25.309  12.258   7.841  1.00  0.67           C  
ATOM    272  CG2 VAL A  20      23.402  10.871   7.068  1.00  0.67           C  
ATOM    273  H   VAL A  20      27.187  10.629   9.006  1.00  0.67           H  
ATOM    274  HA  VAL A  20      24.832   8.896   8.388  1.00  0.67           H  
ATOM    275  HB  VAL A  20      24.051  11.087   9.092  1.00  0.67           H  
ATOM    276 1HG1 VAL A  20      24.648  13.133   7.859  1.00  0.67           H  
ATOM    277 2HG1 VAL A  20      26.097  12.382   8.580  1.00  0.67           H  
ATOM    278 3HG1 VAL A  20      25.745  12.157   6.888  1.00  0.67           H  
ATOM    279 1HG2 VAL A  20      22.773  11.740   7.129  1.00  0.67           H  
ATOM    280 2HG2 VAL A  20      23.825  10.802   6.068  1.00  0.67           H  
ATOM    281 3HG2 VAL A  20      22.809   9.984   7.271  1.00  0.67           H  
ATOM    282  N   GLY A  21      25.321   8.599   6.003  1.00  0.71           N  
ATOM    283  CA  GLY A  21      25.687   8.280   4.633  1.00  0.71           C  
ATOM    284  C   GLY A  21      24.458   8.101   3.756  1.00  0.71           C  
ATOM    285  O   GLY A  21      23.360   7.811   4.247  1.00  0.71           O  
ATOM    286  H   GLY A  21      24.533   8.121   6.444  1.00  0.71           H  
ATOM    287 1HA  GLY A  21      26.298   9.082   4.232  1.00  0.71           H  
ATOM    288 2HA  GLY A  21      26.278   7.368   4.615  1.00  0.71           H  
ATOM    289  N   VAL A  22      24.635   8.305   2.455  1.00  0.77           N  
ATOM    290  CA  VAL A  22      23.512   8.202   1.536  1.00  0.77           C  
ATOM    291  C   VAL A  22      23.849   7.374   0.297  1.00  0.77           C  
ATOM    292  O   VAL A  22      24.925   7.510  -0.289  1.00  0.77           O  
ATOM    293  CB  VAL A  22      23.018   9.606   1.129  1.00  0.77           C  
ATOM    294  CG1 VAL A  22      21.788   9.464   0.227  1.00  0.77           C  
ATOM    295  CG2 VAL A  22      22.690  10.384   2.358  1.00  0.77           C  
ATOM    296  H   VAL A  22      25.574   8.525   2.123  1.00  0.77           H  
ATOM    297  HA  VAL A  22      22.690   7.707   2.054  1.00  0.77           H  
ATOM    298  HB  VAL A  22      23.792  10.123   0.558  1.00  0.77           H  
ATOM    299 1HG1 VAL A  22      21.419  10.425  -0.071  1.00  0.77           H  
ATOM    300 2HG1 VAL A  22      22.037   8.902  -0.640  1.00  0.77           H  
ATOM    301 3HG1 VAL A  22      20.999   8.942   0.777  1.00  0.77           H  
ATOM    302 1HG2 VAL A  22      22.327  11.369   2.092  1.00  0.77           H  
ATOM    303 2HG2 VAL A  22      21.945   9.841   2.896  1.00  0.77           H  
ATOM    304 3HG2 VAL A  22      23.557  10.480   2.973  1.00  0.77           H  
ATOM    305  N   PHE A  23      22.937   6.486  -0.077  1.00  0.84           N  
ATOM    306  CA  PHE A  23      23.101   5.654  -1.260  1.00  0.84           C  
ATOM    307  C   PHE A  23      22.477   6.336  -2.476  1.00  0.84           C  
ATOM    308  O   PHE A  23      21.272   6.621  -2.466  1.00  0.84           O  
ATOM    309  CB  PHE A  23      22.407   4.327  -1.057  1.00  0.84           C  
ATOM    310  CG  PHE A  23      22.616   3.252  -2.147  1.00  0.84           C  
ATOM    311  CD1 PHE A  23      23.498   2.216  -1.934  1.00  0.84           C  
ATOM    312  CD2 PHE A  23      21.947   3.285  -3.362  1.00  0.84           C  
ATOM    313  CE1 PHE A  23      23.713   1.236  -2.868  1.00  0.84           C  
ATOM    314  CE2 PHE A  23      22.157   2.299  -4.309  1.00  0.84           C  
ATOM    315  CZ  PHE A  23      23.041   1.272  -4.055  1.00  0.84           C  
ATOM    316  H   PHE A  23      22.084   6.407   0.459  1.00  0.84           H  
ATOM    317  HA  PHE A  23      24.153   5.497  -1.438  1.00  0.84           H  
ATOM    318 1HB  PHE A  23      22.728   3.902  -0.112  1.00  0.84           H  
ATOM    319 2HB  PHE A  23      21.356   4.530  -0.968  1.00  0.84           H  
ATOM    320  HD1 PHE A  23      24.008   2.173  -1.003  1.00  0.84           H  
ATOM    321  HD2 PHE A  23      21.245   4.095  -3.569  1.00  0.84           H  
ATOM    322  HE1 PHE A  23      24.413   0.427  -2.660  1.00  0.84           H  
ATOM    323  HE2 PHE A  23      21.615   2.330  -5.257  1.00  0.84           H  
ATOM    324  HZ  PHE A  23      23.204   0.491  -4.799  1.00  0.84           H  
ATOM    325  N   GLN A  24      23.302   6.652  -3.476  1.00  0.92           N  
ATOM    326  CA  GLN A  24      22.861   7.303  -4.718  1.00  0.92           C  
ATOM    327  C   GLN A  24      23.632   6.726  -5.901  1.00  0.92           C  
ATOM    328  O   GLN A  24      24.827   6.479  -5.802  1.00  0.92           O  
ATOM    329  CB  GLN A  24      23.104   8.833  -4.698  1.00  0.92           C  
ATOM    330  CG  GLN A  24      22.322   9.635  -3.660  1.00  0.92           C  
ATOM    331  CD  GLN A  24      20.845   9.833  -4.019  1.00  0.92           C  
ATOM    332  OE1 GLN A  24      20.474  10.841  -4.634  1.00  0.92           O  
ATOM    333  NE2 GLN A  24      20.011   8.871  -3.657  1.00  0.92           N  
ATOM    334  H   GLN A  24      24.274   6.367  -3.377  1.00  0.92           H  
ATOM    335  HA  GLN A  24      21.800   7.103  -4.866  1.00  0.92           H  
ATOM    336 1HB  GLN A  24      24.164   9.024  -4.536  1.00  0.92           H  
ATOM    337 2HB  GLN A  24      22.848   9.241  -5.673  1.00  0.92           H  
ATOM    338 1HG  GLN A  24      22.376   9.119  -2.739  1.00  0.92           H  
ATOM    339 2HG  GLN A  24      22.785  10.618  -3.558  1.00  0.92           H  
ATOM    340 1HE2 GLN A  24      19.038   8.939  -3.869  1.00  0.92           H  
ATOM    341 2HE2 GLN A  24      20.376   8.044  -3.184  1.00  0.92           H  
ATOM    342  N   HIS A  25      22.971   6.530  -7.033  1.00  0.96           N  
ATOM    343  CA  HIS A  25      23.646   6.087  -8.262  1.00  0.96           C  
ATOM    344  C   HIS A  25      24.461   4.789  -8.103  1.00  0.96           C  
ATOM    345  O   HIS A  25      25.497   4.626  -8.747  1.00  0.96           O  
ATOM    346  CB  HIS A  25      24.589   7.184  -8.777  1.00  0.96           C  
ATOM    347  CG  HIS A  25      23.923   8.503  -8.989  1.00  0.96           C  
ATOM    348  ND1 HIS A  25      23.005   8.726  -9.993  1.00  0.96           N  
ATOM    349  CD2 HIS A  25      24.044   9.672  -8.320  1.00  0.96           C  
ATOM    350  CE1 HIS A  25      22.587   9.979  -9.930  1.00  0.96           C  
ATOM    351  NE2 HIS A  25      23.203  10.573  -8.923  1.00  0.96           N  
ATOM    352  H   HIS A  25      21.976   6.715  -7.060  1.00  0.96           H  
ATOM    353  HA  HIS A  25      22.895   5.904  -9.031  1.00  0.96           H  
ATOM    354 1HB  HIS A  25      25.420   7.323  -8.084  1.00  0.96           H  
ATOM    355 2HB  HIS A  25      25.017   6.868  -9.727  1.00  0.96           H  
ATOM    356  HD2 HIS A  25      24.689   9.861  -7.461  1.00  0.96           H  
ATOM    357  HE1 HIS A  25      21.859  10.443 -10.595  1.00  0.96           H  
ATOM    358  HE2 HIS A  25      23.079  11.534  -8.638  1.00  0.96           H  
ATOM    359  N   GLY A  26      23.996   3.863  -7.265  1.00  0.97           N  
ATOM    360  CA  GLY A  26      24.689   2.587  -7.057  1.00  0.97           C  
ATOM    361  C   GLY A  26      25.854   2.636  -6.045  1.00  0.97           C  
ATOM    362  O   GLY A  26      26.522   1.620  -5.818  1.00  0.97           O  
ATOM    363  H   GLY A  26      23.142   4.047  -6.757  1.00  0.97           H  
ATOM    364 1HA  GLY A  26      23.964   1.842  -6.738  1.00  0.97           H  
ATOM    365 2HA  GLY A  26      25.071   2.240  -8.016  1.00  0.97           H  
ATOM    366  N   LYS A  27      26.098   3.792  -5.427  1.00  0.93           N  
ATOM    367  CA  LYS A  27      27.210   3.937  -4.489  1.00  0.93           C  
ATOM    368  C   LYS A  27      26.799   4.614  -3.195  1.00  0.93           C  
ATOM    369  O   LYS A  27      25.782   5.297  -3.126  1.00  0.93           O  
ATOM    370  CB  LYS A  27      28.342   4.766  -5.101  1.00  0.93           C  
ATOM    371  CG  LYS A  27      27.933   6.195  -5.418  1.00  0.93           C  
ATOM    372  CD  LYS A  27      29.071   7.044  -5.937  1.00  0.93           C  
ATOM    373  CE  LYS A  27      28.593   8.480  -6.130  1.00  0.93           C  
ATOM    374  NZ  LYS A  27      29.690   9.394  -6.546  1.00  0.93           N  
ATOM    375  H   LYS A  27      25.537   4.614  -5.644  1.00  0.93           H  
ATOM    376  HA  LYS A  27      27.587   2.947  -4.240  1.00  0.93           H  
ATOM    377 1HB  LYS A  27      29.189   4.800  -4.416  1.00  0.93           H  
ATOM    378 2HB  LYS A  27      28.676   4.301  -6.027  1.00  0.93           H  
ATOM    379 1HG  LYS A  27      27.179   6.159  -6.199  1.00  0.93           H  
ATOM    380 2HG  LYS A  27      27.495   6.665  -4.534  1.00  0.93           H  
ATOM    381 1HD  LYS A  27      29.893   7.034  -5.219  1.00  0.93           H  
ATOM    382 2HD  LYS A  27      29.423   6.648  -6.888  1.00  0.93           H  
ATOM    383 1HE  LYS A  27      27.811   8.496  -6.889  1.00  0.93           H  
ATOM    384 2HE  LYS A  27      28.175   8.832  -5.195  1.00  0.93           H  
ATOM    385 1HZ  LYS A  27      29.322  10.333  -6.642  1.00  0.93           H  
ATOM    386 2HZ  LYS A  27      30.412   9.393  -5.831  1.00  0.93           H  
ATOM    387 3HZ  LYS A  27      30.083   9.089  -7.422  1.00  0.93           H  
ATOM    388  N   VAL A  28      27.618   4.449  -2.160  1.00  0.87           N  
ATOM    389  CA  VAL A  28      27.341   5.126  -0.904  1.00  0.87           C  
ATOM    390  C   VAL A  28      28.377   6.164  -0.552  1.00  0.87           C  
ATOM    391  O   VAL A  28      29.581   5.896  -0.548  1.00  0.87           O  
ATOM    392  CB  VAL A  28      27.240   4.136   0.250  1.00  0.87           C  
ATOM    393  CG1 VAL A  28      27.024   4.868   1.517  1.00  0.87           C  
ATOM    394  CG2 VAL A  28      26.124   3.253   0.048  1.00  0.87           C  
ATOM    395  H   VAL A  28      28.439   3.868  -2.245  1.00  0.87           H  
ATOM    396  HA  VAL A  28      26.387   5.633  -0.990  1.00  0.87           H  
ATOM    397  HB  VAL A  28      28.139   3.567   0.320  1.00  0.87           H  
ATOM    398 1HG1 VAL A  28      26.934   4.139   2.268  1.00  0.87           H  
ATOM    399 2HG1 VAL A  28      27.860   5.529   1.731  1.00  0.87           H  
ATOM    400 3HG1 VAL A  28      26.107   5.449   1.451  1.00  0.87           H  
ATOM    401 1HG2 VAL A  28      26.067   2.573   0.886  1.00  0.87           H  
ATOM    402 2HG2 VAL A  28      25.221   3.847  -0.004  1.00  0.87           H  
ATOM    403 3HG2 VAL A  28      26.262   2.696  -0.873  1.00  0.87           H  
ATOM    404  N   GLU A  29      27.889   7.355  -0.251  1.00  0.80           N  
ATOM    405  CA  GLU A  29      28.750   8.446   0.139  1.00  0.80           C  
ATOM    406  C   GLU A  29      28.549   8.762   1.605  1.00  0.80           C  
ATOM    407  O   GLU A  29      27.435   8.674   2.125  1.00  0.80           O  
ATOM    408  CB  GLU A  29      28.458   9.677  -0.719  1.00  0.80           C  
ATOM    409  CG  GLU A  29      28.791   9.474  -2.212  1.00  0.80           C  
ATOM    410  CD  GLU A  29      28.539  10.685  -3.095  1.00  0.80           C  
ATOM    411  OE1 GLU A  29      27.491  11.270  -2.997  1.00  0.80           O  
ATOM    412  OE2 GLU A  29      29.400  10.993  -3.897  1.00  0.80           O  
ATOM    413  H   GLU A  29      26.878   7.493  -0.292  1.00  0.80           H  
ATOM    414  HA  GLU A  29      29.788   8.149  -0.008  1.00  0.80           H  
ATOM    415 1HB  GLU A  29      27.400   9.935  -0.638  1.00  0.80           H  
ATOM    416 2HB  GLU A  29      29.034  10.527  -0.349  1.00  0.80           H  
ATOM    417 1HG  GLU A  29      29.840   9.190  -2.297  1.00  0.80           H  
ATOM    418 2HG  GLU A  29      28.194   8.638  -2.583  1.00  0.80           H  
ATOM    419  N   ILE A  30      29.620   9.163   2.263  1.00  0.76           N  
ATOM    420  CA  ILE A  30      29.546   9.575   3.655  1.00  0.76           C  
ATOM    421  C   ILE A  30      29.553  11.084   3.684  1.00  0.76           C  
ATOM    422  O   ILE A  30      30.361  11.723   3.007  1.00  0.76           O  
ATOM    423  CB  ILE A  30      30.672   8.967   4.482  1.00  0.76           C  
ATOM    424  CG1 ILE A  30      30.626   7.439   4.351  1.00  0.76           C  
ATOM    425  CG2 ILE A  30      30.525   9.389   5.910  1.00  0.76           C  
ATOM    426  CD1 ILE A  30      29.324   6.818   4.834  1.00  0.76           C  
ATOM    427  H   ILE A  30      30.509   9.197   1.782  1.00  0.76           H  
ATOM    428  HA  ILE A  30      28.608   9.236   4.085  1.00  0.76           H  
ATOM    429  HB  ILE A  30      31.639   9.301   4.104  1.00  0.76           H  
ATOM    430 1HG1 ILE A  30      30.765   7.168   3.305  1.00  0.76           H  
ATOM    431 2HG1 ILE A  30      31.445   7.029   4.910  1.00  0.76           H  
ATOM    432 1HG2 ILE A  30      31.319   8.951   6.494  1.00  0.76           H  
ATOM    433 2HG2 ILE A  30      30.574  10.473   5.990  1.00  0.76           H  
ATOM    434 3HG2 ILE A  30      29.560   9.044   6.273  1.00  0.76           H  
ATOM    435 1HD1 ILE A  30      29.370   5.752   4.713  1.00  0.76           H  
ATOM    436 2HD1 ILE A  30      29.173   7.057   5.889  1.00  0.76           H  
ATOM    437 3HD1 ILE A  30      28.508   7.211   4.252  1.00  0.76           H  
ATOM    438  N   ILE A  31      28.606  11.653   4.405  1.00  0.73           N  
ATOM    439  CA  ILE A  31      28.435  13.086   4.369  1.00  0.73           C  
ATOM    440  C   ILE A  31      29.039  13.828   5.543  1.00  0.73           C  
ATOM    441  O   ILE A  31      28.692  13.593   6.698  1.00  0.73           O  
ATOM    442  CB  ILE A  31      26.957  13.404   4.299  1.00  0.73           C  
ATOM    443  CG1 ILE A  31      26.378  12.783   3.078  1.00  0.73           C  
ATOM    444  CG2 ILE A  31      26.764  14.872   4.299  1.00  0.73           C  
ATOM    445  CD1 ILE A  31      24.909  12.885   3.024  1.00  0.73           C  
ATOM    446  H   ILE A  31      27.987  11.078   4.979  1.00  0.73           H  
ATOM    447  HA  ILE A  31      28.902  13.460   3.460  1.00  0.73           H  
ATOM    448  HB  ILE A  31      26.464  12.986   5.124  1.00  0.73           H  
ATOM    449 1HG1 ILE A  31      26.812  13.253   2.213  1.00  0.73           H  
ATOM    450 2HG1 ILE A  31      26.640  11.723   3.059  1.00  0.73           H  
ATOM    451 1HG2 ILE A  31      25.708  15.106   4.254  1.00  0.73           H  
ATOM    452 2HG2 ILE A  31      27.189  15.281   5.204  1.00  0.73           H  
ATOM    453 3HG2 ILE A  31      27.273  15.297   3.447  1.00  0.73           H  
ATOM    454 1HD1 ILE A  31      24.564  12.418   2.112  1.00  0.73           H  
ATOM    455 2HD1 ILE A  31      24.476  12.390   3.893  1.00  0.73           H  
ATOM    456 3HD1 ILE A  31      24.629  13.915   3.021  1.00  0.73           H  
ATOM    457  N   ALA A  32      29.955  14.733   5.230  1.00  0.73           N  
ATOM    458  CA  ALA A  32      30.619  15.522   6.252  1.00  0.73           C  
ATOM    459  C   ALA A  32      29.700  16.595   6.793  1.00  0.73           C  
ATOM    460  O   ALA A  32      28.836  17.104   6.075  1.00  0.73           O  
ATOM    461  CB  ALA A  32      31.884  16.137   5.712  1.00  0.73           C  
ATOM    462  H   ALA A  32      30.195  14.871   4.258  1.00  0.73           H  
ATOM    463  HA  ALA A  32      30.858  14.872   7.074  1.00  0.73           H  
ATOM    464 1HB  ALA A  32      32.354  16.691   6.504  1.00  0.73           H  
ATOM    465 2HB  ALA A  32      32.555  15.354   5.364  1.00  0.73           H  
ATOM    466 3HB  ALA A  32      31.646  16.807   4.891  1.00  0.73           H  
ATOM    467  N   ASN A  33      29.927  16.966   8.044  1.00  0.73           N  
ATOM    468  CA  ASN A  33      29.170  18.011   8.701  1.00  0.73           C  
ATOM    469  C   ASN A  33      29.700  19.385   8.330  1.00  0.73           C  
ATOM    470  O   ASN A  33      30.610  19.514   7.508  1.00  0.73           O  
ATOM    471  CB  ASN A  33      29.157  17.776  10.203  1.00  0.73           C  
ATOM    472  CG  ASN A  33      30.493  17.950  10.902  1.00  0.73           C  
ATOM    473  OD1 ASN A  33      31.432  18.620  10.413  1.00  0.73           O  
ATOM    474  ND2 ASN A  33      30.574  17.352  12.071  1.00  0.73           N  
ATOM    475  H   ASN A  33      30.645  16.476   8.569  1.00  0.73           H  
ATOM    476  HA  ASN A  33      28.149  17.973   8.357  1.00  0.73           H  
ATOM    477 1HB  ASN A  33      28.430  18.445  10.670  1.00  0.73           H  
ATOM    478 2HB  ASN A  33      28.811  16.757  10.391  1.00  0.73           H  
ATOM    479 1HD2 ASN A  33      31.405  17.423  12.631  1.00  0.73           H  
ATOM    480 2HD2 ASN A  33      29.798  16.803  12.409  1.00  0.73           H  
ATOM    481  N   ASP A  34      29.165  20.416   8.965  1.00  0.74           N  
ATOM    482  CA  ASP A  34      29.522  21.799   8.664  1.00  0.74           C  
ATOM    483  C   ASP A  34      30.976  22.179   8.960  1.00  0.74           C  
ATOM    484  O   ASP A  34      31.445  23.226   8.515  1.00  0.74           O  
ATOM    485  CB  ASP A  34      28.563  22.749   9.391  1.00  0.74           C  
ATOM    486  CG  ASP A  34      28.502  22.525  10.933  1.00  0.74           C  
ATOM    487  OD1 ASP A  34      27.884  21.546  11.336  1.00  0.74           O  
ATOM    488  OD2 ASP A  34      29.072  23.284  11.687  1.00  0.74           O  
ATOM    489  H   ASP A  34      28.440  20.243   9.642  1.00  0.74           H  
ATOM    490  HA  ASP A  34      29.365  21.944   7.594  1.00  0.74           H  
ATOM    491 1HB  ASP A  34      28.873  23.778   9.204  1.00  0.74           H  
ATOM    492 2HB  ASP A  34      27.559  22.635   8.982  1.00  0.74           H  
ATOM    493  N   GLN A  35      31.679  21.352   9.731  1.00  0.73           N  
ATOM    494  CA  GLN A  35      33.069  21.595  10.068  1.00  0.73           C  
ATOM    495  C   GLN A  35      33.995  20.751   9.193  1.00  0.73           C  
ATOM    496  O   GLN A  35      35.214  20.762   9.373  1.00  0.73           O  
ATOM    497  CB  GLN A  35      33.311  21.302  11.543  1.00  0.73           C  
ATOM    498  CG  GLN A  35      32.474  22.167  12.485  1.00  0.73           C  
ATOM    499  CD  GLN A  35      32.770  23.658  12.358  1.00  0.73           C  
ATOM    500  OE1 GLN A  35      33.921  24.094  12.516  1.00  0.73           O  
ATOM    501  NE2 GLN A  35      31.739  24.453  12.065  1.00  0.73           N  
ATOM    502  H   GLN A  35      31.261  20.490  10.065  1.00  0.73           H  
ATOM    503  HA  GLN A  35      33.294  22.644   9.882  1.00  0.73           H  
ATOM    504 1HB  GLN A  35      33.078  20.255  11.757  1.00  0.73           H  
ATOM    505 2HB  GLN A  35      34.362  21.453  11.781  1.00  0.73           H  
ATOM    506 1HG  GLN A  35      31.415  22.010  12.261  1.00  0.73           H  
ATOM    507 2HG  GLN A  35      32.686  21.858  13.507  1.00  0.73           H  
ATOM    508 1HE2 GLN A  35      31.874  25.435  11.964  1.00  0.73           H  
ATOM    509 2HE2 GLN A  35      30.793  24.056  11.927  1.00  0.73           H  
ATOM    510  N   GLY A  36      33.411  19.998   8.252  1.00  0.72           N  
ATOM    511  CA  GLY A  36      34.171  19.124   7.370  1.00  0.72           C  
ATOM    512  C   GLY A  36      34.444  17.738   7.954  1.00  0.72           C  
ATOM    513  O   GLY A  36      35.207  16.961   7.374  1.00  0.72           O  
ATOM    514  H   GLY A  36      32.399  20.023   8.126  1.00  0.72           H  
ATOM    515 1HA  GLY A  36      33.621  19.016   6.435  1.00  0.72           H  
ATOM    516 2HA  GLY A  36      35.116  19.604   7.122  1.00  0.72           H  
ATOM    517  N   ASN A  37      33.830  17.410   9.091  1.00  0.70           N  
ATOM    518  CA  ASN A  37      34.070  16.119   9.715  1.00  0.70           C  
ATOM    519  C   ASN A  37      33.022  15.080   9.318  1.00  0.70           C  
ATOM    520  O   ASN A  37      31.826  15.351   9.308  1.00  0.70           O  
ATOM    521  CB  ASN A  37      34.162  16.285  11.223  1.00  0.70           C  
ATOM    522  CG  ASN A  37      35.402  17.065  11.638  1.00  0.70           C  
ATOM    523  OD1 ASN A  37      36.472  16.837  11.058  1.00  0.70           O  
ATOM    524  ND2 ASN A  37      35.300  17.957  12.605  1.00  0.70           N  
ATOM    525  H   ASN A  37      33.179  18.054   9.541  1.00  0.70           H  
ATOM    526  HA  ASN A  37      35.032  15.744   9.366  1.00  0.70           H  
ATOM    527 1HB  ASN A  37      33.287  16.812  11.586  1.00  0.70           H  
ATOM    528 2HB  ASN A  37      34.173  15.305  11.705  1.00  0.70           H  
ATOM    529 1HD2 ASN A  37      36.104  18.475  12.891  1.00  0.70           H  
ATOM    530 2HD2 ASN A  37      34.413  18.146  13.087  1.00  0.70           H  
ATOM    531  N   ARG A  38      33.473  13.874   8.964  1.00  0.68           N  
ATOM    532  CA  ARG A  38      32.559  12.792   8.563  1.00  0.68           C  
ATOM    533  C   ARG A  38      31.722  12.254   9.715  1.00  0.68           C  
ATOM    534  O   ARG A  38      30.681  11.624   9.509  1.00  0.68           O  
ATOM    535  CB  ARG A  38      33.310  11.690   7.870  1.00  0.68           C  
ATOM    536  CG  ARG A  38      33.819  12.124   6.503  1.00  0.68           C  
ATOM    537  CD  ARG A  38      34.554  11.065   5.814  1.00  0.68           C  
ATOM    538  NE  ARG A  38      35.073  11.511   4.528  1.00  0.68           N  
ATOM    539  CZ  ARG A  38      35.908  10.791   3.750  1.00  0.68           C  
ATOM    540  NH1 ARG A  38      36.309   9.594   4.134  1.00  0.68           N  
ATOM    541  NH2 ARG A  38      36.324  11.291   2.595  1.00  0.68           N  
ATOM    542  H   ARG A  38      34.470  13.702   8.971  1.00  0.68           H  
ATOM    543  HA  ARG A  38      31.872  13.181   7.827  1.00  0.68           H  
ATOM    544 1HB  ARG A  38      34.161  11.377   8.473  1.00  0.68           H  
ATOM    545 2HB  ARG A  38      32.662  10.822   7.735  1.00  0.68           H  
ATOM    546 1HG  ARG A  38      32.966  12.407   5.880  1.00  0.68           H  
ATOM    547 2HG  ARG A  38      34.480  12.984   6.619  1.00  0.68           H  
ATOM    548 1HD  ARG A  38      35.391  10.736   6.428  1.00  0.68           H  
ATOM    549 2HD  ARG A  38      33.883  10.225   5.634  1.00  0.68           H  
ATOM    550  HE  ARG A  38      34.787  12.420   4.198  1.00  0.68           H  
ATOM    551 1HH1 ARG A  38      35.981   9.193   5.032  1.00  0.68           H  
ATOM    552 2HH1 ARG A  38      36.928   9.057   3.550  1.00  0.68           H  
ATOM    553 1HH2 ARG A  38      36.017  12.208   2.301  1.00  0.68           H  
ATOM    554 2HH2 ARG A  38      36.949  10.756   2.009  1.00  0.68           H  
ATOM    555  N   THR A  39      32.193  12.486  10.929  1.00  0.66           N  
ATOM    556  CA  THR A  39      31.473  12.049  12.106  1.00  0.66           C  
ATOM    557  C   THR A  39      31.181  13.264  12.974  1.00  0.66           C  
ATOM    558  O   THR A  39      31.944  14.231  12.956  1.00  0.66           O  
ATOM    559  CB  THR A  39      32.293  11.023  12.901  1.00  0.66           C  
ATOM    560  OG1 THR A  39      33.518  11.628  13.364  1.00  0.66           O  
ATOM    561  CG2 THR A  39      32.641   9.823  12.024  1.00  0.66           C  
ATOM    562  H   THR A  39      33.056  12.994  11.032  1.00  0.66           H  
ATOM    563  HA  THR A  39      30.524  11.600  11.810  1.00  0.66           H  
ATOM    564  HB  THR A  39      31.711  10.690  13.753  1.00  0.66           H  
ATOM    565  HG1 THR A  39      33.957  11.028  13.979  1.00  0.66           H  
ATOM    566 1HG2 THR A  39      33.215   9.115  12.609  1.00  0.66           H  
ATOM    567 2HG2 THR A  39      31.741   9.352  11.674  1.00  0.66           H  
ATOM    568 3HG2 THR A  39      33.231  10.146  11.171  1.00  0.66           H  
ATOM    569  N   THR A  40      30.108  13.195  13.750  1.00  0.65           N  
ATOM    570  CA  THR A  40      29.740  14.282  14.649  1.00  0.65           C  
ATOM    571  C   THR A  40      29.672  13.761  16.081  1.00  0.65           C  
ATOM    572  O   THR A  40      29.083  12.713  16.317  1.00  0.65           O  
ATOM    573  CB  THR A  40      28.364  14.879  14.251  1.00  0.65           C  
ATOM    574  OG1 THR A  40      28.422  15.395  12.909  1.00  0.65           O  
ATOM    575  CG2 THR A  40      27.951  15.996  15.161  1.00  0.65           C  
ATOM    576  H   THR A  40      29.535  12.354  13.695  1.00  0.65           H  
ATOM    577  HA  THR A  40      30.480  15.065  14.548  1.00  0.65           H  
ATOM    578  HB  THR A  40      27.620  14.093  14.303  1.00  0.65           H  
ATOM    579  HG1 THR A  40      28.552  14.674  12.287  1.00  0.65           H  
ATOM    580 1HG2 THR A  40      26.984  16.370  14.845  1.00  0.65           H  
ATOM    581 2HG2 THR A  40      27.879  15.639  16.168  1.00  0.65           H  
ATOM    582 3HG2 THR A  40      28.687  16.792  15.105  1.00  0.65           H  
ATOM    583  N   PRO A  41      30.260  14.432  17.071  1.00  0.64           N  
ATOM    584  CA  PRO A  41      30.161  14.052  18.458  1.00  0.64           C  
ATOM    585  C   PRO A  41      28.711  14.032  18.878  1.00  0.64           C  
ATOM    586  O   PRO A  41      27.921  14.863  18.434  1.00  0.64           O  
ATOM    587  CB  PRO A  41      30.917  15.155  19.175  1.00  0.64           C  
ATOM    588  CG  PRO A  41      31.863  15.720  18.150  1.00  0.64           C  
ATOM    589  CD  PRO A  41      31.159  15.576  16.815  1.00  0.64           C  
ATOM    590  HA  PRO A  41      30.636  13.071  18.613  1.00  0.64           H  
ATOM    591 1HB  PRO A  41      30.220  15.900  19.580  1.00  0.64           H  
ATOM    592 2HB  PRO A  41      31.461  14.710  20.015  1.00  0.64           H  
ATOM    593 1HG  PRO A  41      32.071  16.779  18.379  1.00  0.64           H  
ATOM    594 2HG  PRO A  41      32.820  15.217  18.195  1.00  0.64           H  
ATOM    595 1HD  PRO A  41      30.612  16.486  16.555  1.00  0.64           H  
ATOM    596 2HD  PRO A  41      31.938  15.327  16.071  1.00  0.64           H  
ATOM    597  N   SER A  42      28.370  13.167  19.809  1.00  0.64           N  
ATOM    598  CA  SER A  42      27.003  13.084  20.318  1.00  0.64           C  
ATOM    599  C   SER A  42      26.724  14.114  21.423  1.00  0.64           C  
ATOM    600  O   SER A  42      25.709  14.040  22.112  1.00  0.64           O  
ATOM    601  CB  SER A  42      26.684  11.662  20.765  1.00  0.64           C  
ATOM    602  OG  SER A  42      27.477  11.240  21.825  1.00  0.64           O  
ATOM    603  H   SER A  42      29.068  12.497  20.126  1.00  0.64           H  
ATOM    604  HA  SER A  42      26.331  13.308  19.490  1.00  0.64           H  
ATOM    605 1HB  SER A  42      25.635  11.593  21.045  1.00  0.64           H  
ATOM    606 2HB  SER A  42      26.836  10.987  19.917  1.00  0.64           H  
ATOM    607  HG  SER A  42      27.380  10.258  21.847  1.00  0.64           H  
ATOM    608  N   TYR A  43      27.642  15.072  21.590  1.00  0.64           N  
ATOM    609  CA  TYR A  43      27.495  16.124  22.585  1.00  0.64           C  
ATOM    610  C   TYR A  43      26.446  17.162  22.221  1.00  0.64           C  
ATOM    611  O   TYR A  43      26.354  17.621  21.074  1.00  0.64           O  
ATOM    612  CB  TYR A  43      28.781  16.956  22.758  1.00  0.64           C  
ATOM    613  CG  TYR A  43      29.988  16.439  23.487  1.00  0.64           C  
ATOM    614  CD1 TYR A  43      31.069  15.943  22.826  1.00  0.64           C  
ATOM    615  CD2 TYR A  43      30.022  16.538  24.829  1.00  0.64           C  
ATOM    616  CE1 TYR A  43      32.181  15.518  23.529  1.00  0.64           C  
ATOM    617  CE2 TYR A  43      31.124  16.134  25.549  1.00  0.64           C  
ATOM    618  CZ  TYR A  43      32.200  15.617  24.906  1.00  0.64           C  
ATOM    619  OH  TYR A  43      33.299  15.194  25.625  1.00  0.64           O  
ATOM    620  H   TYR A  43      28.449  15.065  20.988  1.00  0.64           H  
ATOM    621  HA  TYR A  43      27.205  15.675  23.528  1.00  0.64           H  
ATOM    622 1HB  TYR A  43      29.120  17.263  21.764  1.00  0.64           H  
ATOM    623 2HB  TYR A  43      28.497  17.861  23.274  1.00  0.64           H  
ATOM    624  HD1 TYR A  43      31.052  15.884  21.768  1.00  0.64           H  
ATOM    625  HD2 TYR A  43      29.166  16.931  25.325  1.00  0.64           H  
ATOM    626  HE1 TYR A  43      33.034  15.113  22.997  1.00  0.64           H  
ATOM    627  HE2 TYR A  43      31.120  16.216  26.631  1.00  0.64           H  
ATOM    628  HH  TYR A  43      33.782  14.542  25.114  1.00  0.64           H  
ATOM    629  N   VAL A  44      25.726  17.595  23.248  1.00  0.66           N  
ATOM    630  CA  VAL A  44      24.816  18.727  23.173  1.00  0.66           C  
ATOM    631  C   VAL A  44      25.135  19.675  24.329  1.00  0.66           C  
ATOM    632  O   VAL A  44      25.272  19.238  25.475  1.00  0.66           O  
ATOM    633  CB  VAL A  44      23.340  18.301  23.246  1.00  0.66           C  
ATOM    634  CG1 VAL A  44      22.493  19.510  23.207  1.00  0.66           C  
ATOM    635  CG2 VAL A  44      22.978  17.380  22.068  1.00  0.66           C  
ATOM    636  H   VAL A  44      25.828  17.104  24.137  1.00  0.66           H  
ATOM    637  HA  VAL A  44      24.978  19.252  22.235  1.00  0.66           H  
ATOM    638  HB  VAL A  44      23.163  17.791  24.191  1.00  0.66           H  
ATOM    639 1HG1 VAL A  44      21.463  19.210  23.282  1.00  0.66           H  
ATOM    640 2HG1 VAL A  44      22.741  20.155  24.028  1.00  0.66           H  
ATOM    641 3HG1 VAL A  44      22.665  20.041  22.272  1.00  0.66           H  
ATOM    642 1HG2 VAL A  44      21.927  17.094  22.127  1.00  0.66           H  
ATOM    643 2HG2 VAL A  44      23.154  17.902  21.137  1.00  0.66           H  
ATOM    644 3HG2 VAL A  44      23.596  16.483  22.104  1.00  0.66           H  
ATOM    645  N   ALA A  45      25.260  20.969  24.056  1.00  0.69           N  
ATOM    646  CA  ALA A  45      25.564  21.891  25.145  1.00  0.69           C  
ATOM    647  C   ALA A  45      24.637  23.075  25.127  1.00  0.69           C  
ATOM    648  O   ALA A  45      24.247  23.590  24.084  1.00  0.69           O  
ATOM    649  CB  ALA A  45      27.002  22.372  25.079  1.00  0.69           C  
ATOM    650  H   ALA A  45      25.130  21.298  23.103  1.00  0.69           H  
ATOM    651  HA  ALA A  45      25.408  21.372  26.083  1.00  0.69           H  
ATOM    652 1HB  ALA A  45      27.195  23.036  25.925  1.00  0.69           H  
ATOM    653 2HB  ALA A  45      27.682  21.526  25.128  1.00  0.69           H  
ATOM    654 3HB  ALA A  45      27.164  22.905  24.167  1.00  0.69           H  
ATOM    655  N   PHE A  46      24.293  23.526  26.304  1.00  0.73           N  
ATOM    656  CA  PHE A  46      23.397  24.649  26.431  1.00  0.73           C  
ATOM    657  C   PHE A  46      24.096  25.853  27.044  1.00  0.73           C  
ATOM    658  O   PHE A  46      24.687  25.767  28.121  1.00  0.73           O  
ATOM    659  CB  PHE A  46      22.246  24.166  27.262  1.00  0.73           C  
ATOM    660  CG  PHE A  46      21.398  23.053  26.596  1.00  0.73           C  
ATOM    661  CD1 PHE A  46      21.835  21.716  26.582  1.00  0.73           C  
ATOM    662  CD2 PHE A  46      20.154  23.311  26.089  1.00  0.73           C  
ATOM    663  CE1 PHE A  46      21.045  20.706  26.076  1.00  0.73           C  
ATOM    664  CE2 PHE A  46      19.372  22.299  25.574  1.00  0.73           C  
ATOM    665  CZ  PHE A  46      19.817  20.998  25.568  1.00  0.73           C  
ATOM    666  H   PHE A  46      24.629  23.047  27.143  1.00  0.73           H  
ATOM    667  HA  PHE A  46      23.031  24.933  25.445  1.00  0.73           H  
ATOM    668 1HB  PHE A  46      22.633  23.783  28.202  1.00  0.73           H  
ATOM    669 2HB  PHE A  46      21.608  24.986  27.509  1.00  0.73           H  
ATOM    670  HD1 PHE A  46      22.818  21.473  27.006  1.00  0.73           H  
ATOM    671  HD2 PHE A  46      19.779  24.322  26.108  1.00  0.73           H  
ATOM    672  HE1 PHE A  46      21.404  19.674  26.088  1.00  0.73           H  
ATOM    673  HE2 PHE A  46      18.385  22.526  25.184  1.00  0.73           H  
ATOM    674  HZ  PHE A  46      19.184  20.205  25.170  1.00  0.73           H  
ATOM    675  N   THR A  47      24.027  26.976  26.343  1.00  0.77           N  
ATOM    676  CA  THR A  47      24.661  28.211  26.770  1.00  0.77           C  
ATOM    677  C   THR A  47      23.566  29.165  27.215  1.00  0.77           C  
ATOM    678  O   THR A  47      22.395  28.788  27.293  1.00  0.77           O  
ATOM    679  CB  THR A  47      25.444  28.872  25.624  1.00  0.77           C  
ATOM    680  OG1 THR A  47      24.520  29.395  24.690  1.00  0.77           O  
ATOM    681  CG2 THR A  47      26.309  27.822  24.909  1.00  0.77           C  
ATOM    682  H   THR A  47      23.547  26.986  25.440  1.00  0.77           H  
ATOM    683  HA  THR A  47      25.325  28.014  27.612  1.00  0.77           H  
ATOM    684  HB  THR A  47      26.071  29.671  26.009  1.00  0.77           H  
ATOM    685  HG1 THR A  47      24.127  28.627  24.205  1.00  0.77           H  
ATOM    686 1HG2 THR A  47      26.845  28.291  24.084  1.00  0.77           H  
ATOM    687 2HG2 THR A  47      27.024  27.392  25.610  1.00  0.77           H  
ATOM    688 3HG2 THR A  47      25.665  27.031  24.516  1.00  0.77           H  
ATOM    689  N   ASP A  48      23.933  30.399  27.511  1.00  0.80           N  
ATOM    690  CA  ASP A  48      22.932  31.370  27.901  1.00  0.80           C  
ATOM    691  C   ASP A  48      22.249  32.053  26.710  1.00  0.80           C  
ATOM    692  O   ASP A  48      21.360  32.884  26.915  1.00  0.80           O  
ATOM    693  CB  ASP A  48      23.520  32.396  28.855  1.00  0.80           C  
ATOM    694  CG  ASP A  48      23.805  31.778  30.221  1.00  0.80           C  
ATOM    695  OD1 ASP A  48      23.146  30.808  30.559  1.00  0.80           O  
ATOM    696  OD2 ASP A  48      24.676  32.254  30.899  1.00  0.80           O  
ATOM    697  H   ASP A  48      24.904  30.668  27.449  1.00  0.80           H  
ATOM    698  HA  ASP A  48      22.177  30.837  28.456  1.00  0.80           H  
ATOM    699 1HB  ASP A  48      24.445  32.800  28.440  1.00  0.80           H  
ATOM    700 2HB  ASP A  48      22.821  33.224  28.977  1.00  0.80           H  
ATOM    701  N   THR A  49      22.692  31.750  25.476  1.00  0.81           N  
ATOM    702  CA  THR A  49      22.083  32.372  24.302  1.00  0.81           C  
ATOM    703  C   THR A  49      21.634  31.371  23.220  1.00  0.81           C  
ATOM    704  O   THR A  49      20.743  31.677  22.424  1.00  0.81           O  
ATOM    705  CB  THR A  49      23.051  33.386  23.661  1.00  0.81           C  
ATOM    706  OG1 THR A  49      24.225  32.710  23.212  1.00  0.81           O  
ATOM    707  CG2 THR A  49      23.455  34.469  24.660  1.00  0.81           C  
ATOM    708  H   THR A  49      23.422  31.051  25.344  1.00  0.81           H  
ATOM    709  HA  THR A  49      21.196  32.913  24.627  1.00  0.81           H  
ATOM    710  HB  THR A  49      22.559  33.848  22.806  1.00  0.81           H  
ATOM    711  HG1 THR A  49      23.967  31.934  22.691  1.00  0.81           H  
ATOM    712 1HG2 THR A  49      24.130  35.173  24.176  1.00  0.81           H  
ATOM    713 2HG2 THR A  49      22.564  34.996  25.003  1.00  0.81           H  
ATOM    714 3HG2 THR A  49      23.958  34.018  25.510  1.00  0.81           H  
ATOM    715  N   GLU A  50      22.253  30.189  23.182  1.00  0.80           N  
ATOM    716  CA  GLU A  50      21.993  29.203  22.128  1.00  0.80           C  
ATOM    717  C   GLU A  50      22.290  27.763  22.541  1.00  0.80           C  
ATOM    718  O   GLU A  50      23.041  27.512  23.492  1.00  0.80           O  
ATOM    719  CB  GLU A  50      22.823  29.530  20.884  1.00  0.80           C  
ATOM    720  CG  GLU A  50      24.340  29.474  21.079  1.00  0.80           C  
ATOM    721  CD  GLU A  50      25.119  29.880  19.823  1.00  0.80           C  
ATOM    722  OE1 GLU A  50      24.499  30.207  18.836  1.00  0.80           O  
ATOM    723  OE2 GLU A  50      26.329  29.884  19.871  1.00  0.80           O  
ATOM    724  H   GLU A  50      22.956  29.988  23.869  1.00  0.80           H  
ATOM    725  HA  GLU A  50      20.937  29.262  21.864  1.00  0.80           H  
ATOM    726 1HB  GLU A  50      22.572  28.827  20.088  1.00  0.80           H  
ATOM    727 2HB  GLU A  50      22.569  30.529  20.529  1.00  0.80           H  
ATOM    728 1HG  GLU A  50      24.620  30.133  21.899  1.00  0.80           H  
ATOM    729 2HG  GLU A  50      24.612  28.456  21.362  1.00  0.80           H  
ATOM    730  N   ARG A  51      21.699  26.815  21.812  1.00  0.77           N  
ATOM    731  CA  ARG A  51      22.023  25.408  22.012  1.00  0.77           C  
ATOM    732  C   ARG A  51      23.100  25.026  20.991  1.00  0.77           C  
ATOM    733  O   ARG A  51      23.021  25.423  19.826  1.00  0.77           O  
ATOM    734  CB  ARG A  51      20.787  24.540  21.835  1.00  0.77           C  
ATOM    735  CG  ARG A  51      19.661  24.887  22.792  1.00  0.77           C  
ATOM    736  CD  ARG A  51      18.463  24.007  22.654  1.00  0.77           C  
ATOM    737  NE  ARG A  51      17.815  24.140  21.356  1.00  0.77           N  
ATOM    738  CZ  ARG A  51      16.822  23.341  20.907  1.00  0.77           C  
ATOM    739  NH1 ARG A  51      16.374  22.357  21.656  1.00  0.77           N  
ATOM    740  NH2 ARG A  51      16.299  23.547  19.711  1.00  0.77           N  
ATOM    741  H   ARG A  51      21.062  27.078  21.072  1.00  0.77           H  
ATOM    742  HA  ARG A  51      22.422  25.261  23.016  1.00  0.77           H  
ATOM    743 1HB  ARG A  51      20.414  24.623  20.817  1.00  0.77           H  
ATOM    744 2HB  ARG A  51      21.063  23.503  22.005  1.00  0.77           H  
ATOM    745 1HG  ARG A  51      20.033  24.829  23.799  1.00  0.77           H  
ATOM    746 2HG  ARG A  51      19.341  25.905  22.592  1.00  0.77           H  
ATOM    747 1HD  ARG A  51      18.738  22.980  22.792  1.00  0.77           H  
ATOM    748 2HD  ARG A  51      17.740  24.287  23.420  1.00  0.77           H  
ATOM    749  HE  ARG A  51      18.127  24.885  20.747  1.00  0.77           H  
ATOM    750 1HH1 ARG A  51      16.771  22.199  22.570  1.00  0.77           H  
ATOM    751 2HH1 ARG A  51      15.632  21.761  21.317  1.00  0.77           H  
ATOM    752 1HH2 ARG A  51      16.641  24.303  19.133  1.00  0.77           H  
ATOM    753 2HH2 ARG A  51      15.558  22.950  19.375  1.00  0.77           H  
ATOM    754  N   LEU A  52      24.089  24.264  21.424  1.00  0.74           N  
ATOM    755  CA  LEU A  52      25.177  23.817  20.571  1.00  0.74           C  
ATOM    756  C   LEU A  52      25.130  22.309  20.386  1.00  0.74           C  
ATOM    757  O   LEU A  52      24.832  21.579  21.330  1.00  0.74           O  
ATOM    758  CB  LEU A  52      26.493  24.168  21.231  1.00  0.74           C  
ATOM    759  CG  LEU A  52      26.740  25.594  21.589  1.00  0.74           C  
ATOM    760  CD1 LEU A  52      28.075  25.665  22.320  1.00  0.74           C  
ATOM    761  CD2 LEU A  52      26.731  26.444  20.347  1.00  0.74           C  
ATOM    762  H   LEU A  52      24.098  23.984  22.394  1.00  0.74           H  
ATOM    763  HA  LEU A  52      25.094  24.301  19.599  1.00  0.74           H  
ATOM    764 1HB  LEU A  52      26.559  23.599  22.139  1.00  0.74           H  
ATOM    765 2HB  LEU A  52      27.293  23.849  20.584  1.00  0.74           H  
ATOM    766  HG  LEU A  52      25.959  25.947  22.268  1.00  0.74           H  
ATOM    767 1HD1 LEU A  52      28.274  26.696  22.605  1.00  0.74           H  
ATOM    768 2HD1 LEU A  52      28.034  25.043  23.215  1.00  0.74           H  
ATOM    769 3HD1 LEU A  52      28.872  25.308  21.672  1.00  0.74           H  
ATOM    770 1HD2 LEU A  52      26.916  27.485  20.619  1.00  0.74           H  
ATOM    771 2HD2 LEU A  52      27.499  26.111  19.664  1.00  0.74           H  
ATOM    772 3HD2 LEU A  52      25.757  26.369  19.859  1.00  0.74           H  
ATOM    773  N   ILE A  53      25.430  21.827  19.188  1.00  0.72           N  
ATOM    774  CA  ILE A  53      25.426  20.382  18.952  1.00  0.72           C  
ATOM    775  C   ILE A  53      26.694  19.926  18.209  1.00  0.72           C  
ATOM    776  O   ILE A  53      27.122  20.568  17.242  1.00  0.72           O  
ATOM    777  CB  ILE A  53      24.174  19.967  18.161  1.00  0.72           C  
ATOM    778  CG1 ILE A  53      22.886  20.396  18.864  1.00  0.72           C  
ATOM    779  CG2 ILE A  53      24.134  18.447  17.979  1.00  0.72           C  
ATOM    780  CD1 ILE A  53      21.694  20.201  17.995  1.00  0.72           C  
ATOM    781  H   ILE A  53      25.657  22.461  18.435  1.00  0.72           H  
ATOM    782  HA  ILE A  53      25.405  19.867  19.911  1.00  0.72           H  
ATOM    783  HB  ILE A  53      24.187  20.452  17.203  1.00  0.72           H  
ATOM    784 1HG1 ILE A  53      22.762  19.821  19.775  1.00  0.72           H  
ATOM    785 2HG1 ILE A  53      22.923  21.445  19.113  1.00  0.72           H  
ATOM    786 1HG2 ILE A  53      23.247  18.192  17.410  1.00  0.72           H  
ATOM    787 2HG2 ILE A  53      25.008  18.102  17.448  1.00  0.72           H  
ATOM    788 3HG2 ILE A  53      24.100  17.966  18.953  1.00  0.72           H  
ATOM    789 1HD1 ILE A  53      20.798  20.522  18.514  1.00  0.72           H  
ATOM    790 2HD1 ILE A  53      21.806  20.789  17.085  1.00  0.72           H  
ATOM    791 3HD1 ILE A  53      21.615  19.160  17.737  1.00  0.72           H  
ATOM    792  N   GLY A  54      27.290  18.824  18.650  1.00  0.71           N  
ATOM    793  CA  GLY A  54      28.465  18.277  17.985  1.00  0.71           C  
ATOM    794  C   GLY A  54      29.757  18.980  18.364  1.00  0.71           C  
ATOM    795  O   GLY A  54      30.050  19.142  19.550  1.00  0.71           O  
ATOM    796  H   GLY A  54      26.914  18.339  19.466  1.00  0.71           H  
ATOM    797 1HA  GLY A  54      28.547  17.221  18.225  1.00  0.71           H  
ATOM    798 2HA  GLY A  54      28.323  18.342  16.910  1.00  0.71           H  
ATOM    799  N   ASP A  55      30.544  19.379  17.366  1.00  0.71           N  
ATOM    800  CA  ASP A  55      31.848  19.980  17.629  1.00  0.71           C  
ATOM    801  C   ASP A  55      31.772  21.222  18.510  1.00  0.71           C  
ATOM    802  O   ASP A  55      32.601  21.398  19.395  1.00  0.71           O  
ATOM    803  CB  ASP A  55      32.518  20.345  16.303  1.00  0.71           C  
ATOM    804  CG  ASP A  55      33.020  19.125  15.514  1.00  0.71           C  
ATOM    805  OD1 ASP A  55      33.139  18.084  16.102  1.00  0.71           O  
ATOM    806  OD2 ASP A  55      33.243  19.245  14.325  1.00  0.71           O  
ATOM    807  H   ASP A  55      30.239  19.244  16.414  1.00  0.71           H  
ATOM    808  HA  ASP A  55      32.467  19.242  18.138  1.00  0.71           H  
ATOM    809 1HB  ASP A  55      31.813  20.897  15.682  1.00  0.71           H  
ATOM    810 2HB  ASP A  55      33.365  21.006  16.497  1.00  0.71           H  
ATOM    811  N   ALA A  56      30.783  22.089  18.304  1.00  0.72           N  
ATOM    812  CA  ALA A  56      30.711  23.271  19.159  1.00  0.72           C  
ATOM    813  C   ALA A  56      30.446  22.872  20.612  1.00  0.72           C  
ATOM    814  O   ALA A  56      31.020  23.436  21.552  1.00  0.72           O  
ATOM    815  CB  ALA A  56      29.639  24.207  18.665  1.00  0.72           C  
ATOM    816  H   ALA A  56      30.099  21.926  17.578  1.00  0.72           H  
ATOM    817  HA  ALA A  56      31.674  23.780  19.118  1.00  0.72           H  
ATOM    818 1HB  ALA A  56      29.616  25.090  19.297  1.00  0.72           H  
ATOM    819 2HB  ALA A  56      29.855  24.498  17.640  1.00  0.72           H  
ATOM    820 3HB  ALA A  56      28.676  23.704  18.701  1.00  0.72           H  
ATOM    821  N   ALA A  57      29.572  21.881  20.793  1.00  0.74           N  
ATOM    822  CA  ALA A  57      29.231  21.404  22.123  1.00  0.74           C  
ATOM    823  C   ALA A  57      30.459  20.799  22.788  1.00  0.74           C  
ATOM    824  O   ALA A  57      30.690  20.983  23.982  1.00  0.74           O  
ATOM    825  CB  ALA A  57      28.108  20.402  22.045  1.00  0.74           C  
ATOM    826  H   ALA A  57      29.156  21.434  19.986  1.00  0.74           H  
ATOM    827  HA  ALA A  57      28.914  22.256  22.718  1.00  0.74           H  
ATOM    828 1HB  ALA A  57      27.854  20.070  23.042  1.00  0.74           H  
ATOM    829 2HB  ALA A  57      27.252  20.856  21.590  1.00  0.74           H  
ATOM    830 3HB  ALA A  57      28.419  19.558  21.447  1.00  0.74           H  
ATOM    831  N   LYS A  58      31.273  20.108  21.984  1.00  0.76           N  
ATOM    832  CA  LYS A  58      32.504  19.493  22.453  1.00  0.76           C  
ATOM    833  C   LYS A  58      33.503  20.565  22.841  1.00  0.76           C  
ATOM    834  O   LYS A  58      34.101  20.506  23.906  1.00  0.76           O  
ATOM    835  CB  LYS A  58      33.107  18.589  21.373  1.00  0.76           C  
ATOM    836  CG  LYS A  58      34.378  17.828  21.767  1.00  0.76           C  
ATOM    837  CD  LYS A  58      34.759  16.828  20.661  1.00  0.76           C  
ATOM    838  CE  LYS A  58      36.080  16.088  20.942  1.00  0.76           C  
ATOM    839  NZ  LYS A  58      35.979  15.198  22.134  1.00  0.76           N  
ATOM    840  H   LYS A  58      31.002  19.979  21.010  1.00  0.76           H  
ATOM    841  HA  LYS A  58      32.283  18.894  23.337  1.00  0.76           H  
ATOM    842 1HB  LYS A  58      32.359  17.877  21.030  1.00  0.76           H  
ATOM    843 2HB  LYS A  58      33.368  19.201  20.514  1.00  0.76           H  
ATOM    844 1HG  LYS A  58      35.192  18.545  21.887  1.00  0.76           H  
ATOM    845 2HG  LYS A  58      34.236  17.311  22.709  1.00  0.76           H  
ATOM    846 1HD  LYS A  58      33.961  16.091  20.559  1.00  0.76           H  
ATOM    847 2HD  LYS A  58      34.848  17.364  19.713  1.00  0.76           H  
ATOM    848 1HE  LYS A  58      36.325  15.478  20.074  1.00  0.76           H  
ATOM    849 2HE  LYS A  58      36.880  16.809  21.105  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58      36.857  14.680  22.293  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58      35.769  15.745  22.950  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58      35.253  14.519  21.978  1.00  0.76           H  
ATOM    853  N   ASN A  59      33.649  21.589  22.009  1.00  0.77           N  
ATOM    854  CA  ASN A  59      34.613  22.650  22.270  1.00  0.77           C  
ATOM    855  C   ASN A  59      34.335  23.360  23.597  1.00  0.77           C  
ATOM    856  O   ASN A  59      35.264  23.760  24.301  1.00  0.77           O  
ATOM    857  CB  ASN A  59      34.602  23.643  21.124  1.00  0.77           C  
ATOM    858  CG  ASN A  59      35.248  23.092  19.872  1.00  0.77           C  
ATOM    859  OD1 ASN A  59      36.044  22.144  19.920  1.00  0.77           O  
ATOM    860  ND2 ASN A  59      34.911  23.669  18.746  1.00  0.77           N  
ATOM    861  H   ASN A  59      33.115  21.609  21.143  1.00  0.77           H  
ATOM    862  HA  ASN A  59      35.604  22.204  22.338  1.00  0.77           H  
ATOM    863 1HB  ASN A  59      33.571  23.911  20.896  1.00  0.77           H  
ATOM    864 2HB  ASN A  59      35.118  24.551  21.425  1.00  0.77           H  
ATOM    865 1HD2 ASN A  59      35.301  23.348  17.885  1.00  0.77           H  
ATOM    866 2HD2 ASN A  59      34.261  24.426  18.749  1.00  0.77           H  
ATOM    867  N   GLN A  60      33.060  23.472  23.966  1.00  0.79           N  
ATOM    868  CA  GLN A  60      32.682  24.122  25.213  1.00  0.79           C  
ATOM    869  C   GLN A  60      32.609  23.199  26.437  1.00  0.79           C  
ATOM    870  O   GLN A  60      32.351  23.682  27.548  1.00  0.79           O  
ATOM    871  CB  GLN A  60      31.325  24.817  25.053  1.00  0.79           C  
ATOM    872  CG  GLN A  60      31.307  25.968  24.068  1.00  0.79           C  
ATOM    873  CD  GLN A  60      32.253  27.082  24.484  1.00  0.79           C  
ATOM    874  OE1 GLN A  60      32.226  27.523  25.641  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      33.080  27.553  23.557  1.00  0.79           N  
ATOM    876  H   GLN A  60      32.330  23.146  23.327  1.00  0.79           H  
ATOM    877  HA  GLN A  60      33.429  24.886  25.424  1.00  0.79           H  
ATOM    878 1HB  GLN A  60      30.593  24.077  24.700  1.00  0.79           H  
ATOM    879 2HB  GLN A  60      30.981  25.180  26.019  1.00  0.79           H  
ATOM    880 1HG  GLN A  60      31.600  25.599  23.082  1.00  0.79           H  
ATOM    881 2HG  GLN A  60      30.305  26.380  24.032  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      33.720  28.290  23.782  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      33.060  27.177  22.632  1.00  0.79           H  
ATOM    884  N   VAL A  61      32.862  21.895  26.284  1.00  0.79           N  
ATOM    885  CA  VAL A  61      32.704  20.990  27.424  1.00  0.79           C  
ATOM    886  C   VAL A  61      33.642  21.303  28.585  1.00  0.79           C  
ATOM    887  O   VAL A  61      33.332  21.019  29.732  1.00  0.79           O  
ATOM    888  CB  VAL A  61      32.898  19.511  27.019  1.00  0.79           C  
ATOM    889  CG1 VAL A  61      34.361  19.185  26.742  1.00  0.79           C  
ATOM    890  CG2 VAL A  61      32.359  18.628  28.150  1.00  0.79           C  
ATOM    891  H   VAL A  61      33.136  21.517  25.376  1.00  0.79           H  
ATOM    892  HA  VAL A  61      31.679  21.090  27.783  1.00  0.79           H  
ATOM    893  HB  VAL A  61      32.346  19.324  26.091  1.00  0.79           H  
ATOM    894 1HG1 VAL A  61      34.445  18.141  26.443  1.00  0.79           H  
ATOM    895 2HG1 VAL A  61      34.748  19.802  25.970  1.00  0.79           H  
ATOM    896 3HG1 VAL A  61      34.942  19.348  27.615  1.00  0.79           H  
ATOM    897 1HG2 VAL A  61      32.471  17.586  27.881  1.00  0.79           H  
ATOM    898 2HG2 VAL A  61      32.912  18.830  29.058  1.00  0.79           H  
ATOM    899 3HG2 VAL A  61      31.314  18.851  28.318  1.00  0.79           H  
ATOM    900  N   ALA A  62      34.809  21.885  28.317  1.00  0.79           N  
ATOM    901  CA  ALA A  62      35.709  22.218  29.415  1.00  0.79           C  
ATOM    902  C   ALA A  62      35.310  23.523  30.093  1.00  0.79           C  
ATOM    903  O   ALA A  62      35.823  23.844  31.166  1.00  0.79           O  
ATOM    904  CB  ALA A  62      37.142  22.320  28.926  1.00  0.79           C  
ATOM    905  H   ALA A  62      35.058  22.100  27.361  1.00  0.79           H  
ATOM    906  HA  ALA A  62      35.644  21.430  30.160  1.00  0.79           H  
ATOM    907 1HB  ALA A  62      37.793  22.545  29.768  1.00  0.79           H  
ATOM    908 2HB  ALA A  62      37.443  21.373  28.475  1.00  0.79           H  
ATOM    909 3HB  ALA A  62      37.212  23.116  28.185  1.00  0.79           H  
ATOM    910  N   MET A  63      34.433  24.303  29.468  1.00  0.78           N  
ATOM    911  CA  MET A  63      34.095  25.576  30.062  1.00  0.78           C  
ATOM    912  C   MET A  63      32.816  25.470  30.860  1.00  0.78           C  
ATOM    913  O   MET A  63      32.719  26.020  31.960  1.00  0.78           O  
ATOM    914  CB  MET A  63      34.009  26.646  28.990  1.00  0.78           C  
ATOM    915  CG  MET A  63      35.335  26.881  28.312  1.00  0.78           C  
ATOM    916  SD  MET A  63      36.654  27.245  29.512  1.00  0.78           S  
ATOM    917  CE  MET A  63      36.132  28.827  30.157  1.00  0.78           C  
ATOM    918  H   MET A  63      33.972  24.011  28.613  1.00  0.78           H  
ATOM    919  HA  MET A  63      34.887  25.860  30.748  1.00  0.78           H  
ATOM    920 1HB  MET A  63      33.285  26.345  28.223  1.00  0.78           H  
ATOM    921 2HB  MET A  63      33.661  27.582  29.426  1.00  0.78           H  
ATOM    922 1HG  MET A  63      35.612  25.993  27.742  1.00  0.78           H  
ATOM    923 2HG  MET A  63      35.247  27.719  27.620  1.00  0.78           H  
ATOM    924 1HE  MET A  63      36.848  29.167  30.906  1.00  0.78           H  
ATOM    925 2HE  MET A  63      36.081  29.553  29.345  1.00  0.78           H  
ATOM    926 3HE  MET A  63      35.148  28.725  30.616  1.00  0.78           H  
ATOM    927  N   ASN A  64      31.862  24.711  30.327  1.00  0.76           N  
ATOM    928  CA  ASN A  64      30.566  24.530  30.959  1.00  0.76           C  
ATOM    929  C   ASN A  64      30.139  23.062  30.961  1.00  0.76           C  
ATOM    930  O   ASN A  64      29.080  22.726  30.414  1.00  0.76           O  
ATOM    931  CB  ASN A  64      29.521  25.363  30.240  1.00  0.76           C  
ATOM    932  CG  ASN A  64      29.794  26.849  30.287  1.00  0.76           C  
ATOM    933  OD1 ASN A  64      29.517  27.515  31.290  1.00  0.76           O  
ATOM    934  ND2 ASN A  64      30.315  27.381  29.214  1.00  0.76           N  
ATOM    935  H   ASN A  64      32.031  24.276  29.420  1.00  0.76           H  
ATOM    936  HA  ASN A  64      30.622  24.871  31.992  1.00  0.76           H  
ATOM    937 1HB  ASN A  64      29.469  25.049  29.195  1.00  0.76           H  
ATOM    938 2HB  ASN A  64      28.543  25.175  30.686  1.00  0.76           H  
ATOM    939 1HD2 ASN A  64      30.512  28.361  29.183  1.00  0.76           H  
ATOM    940 2HD2 ASN A  64      30.510  26.805  28.422  1.00  0.76           H  
ATOM    941  N   PRO A  65      30.905  22.141  31.572  1.00  0.73           N  
ATOM    942  CA  PRO A  65      30.612  20.724  31.561  1.00  0.73           C  
ATOM    943  C   PRO A  65      29.283  20.412  32.226  1.00  0.73           C  
ATOM    944  O   PRO A  65      28.608  19.461  31.850  1.00  0.73           O  
ATOM    945  CB  PRO A  65      31.772  20.130  32.362  1.00  0.73           C  
ATOM    946  CG  PRO A  65      32.290  21.283  33.215  1.00  0.73           C  
ATOM    947  CD  PRO A  65      32.090  22.514  32.363  1.00  0.73           C  
ATOM    948  HA  PRO A  65      30.632  20.364  30.518  1.00  0.73           H  
ATOM    949 1HB  PRO A  65      31.409  19.295  32.973  1.00  0.73           H  
ATOM    950 2HB  PRO A  65      32.533  19.719  31.686  1.00  0.73           H  
ATOM    951 1HG  PRO A  65      31.736  21.336  34.162  1.00  0.73           H  
ATOM    952 2HG  PRO A  65      33.348  21.119  33.472  1.00  0.73           H  
ATOM    953 1HD  PRO A  65      31.910  23.381  33.006  1.00  0.73           H  
ATOM    954 2HD  PRO A  65      32.962  22.649  31.715  1.00  0.73           H  
ATOM    955  N   GLN A  66      28.844  21.277  33.147  1.00  0.72           N  
ATOM    956  CA  GLN A  66      27.587  21.048  33.847  1.00  0.72           C  
ATOM    957  C   GLN A  66      26.366  21.242  32.959  1.00  0.72           C  
ATOM    958  O   GLN A  66      25.265  20.821  33.317  1.00  0.72           O  
ATOM    959  CB  GLN A  66      27.471  21.968  35.073  1.00  0.72           C  
ATOM    960  CG  GLN A  66      27.295  23.466  34.760  1.00  0.72           C  
ATOM    961  CD  GLN A  66      28.606  24.215  34.604  1.00  0.72           C  
ATOM    962  OE1 GLN A  66      29.627  23.658  34.206  1.00  0.72           O  
ATOM    963  NE2 GLN A  66      28.578  25.508  34.915  1.00  0.72           N  
ATOM    964  H   GLN A  66      29.410  22.069  33.407  1.00  0.72           H  
ATOM    965  HA  GLN A  66      27.579  20.014  34.193  1.00  0.72           H  
ATOM    966 1HB  GLN A  66      26.618  21.655  35.674  1.00  0.72           H  
ATOM    967 2HB  GLN A  66      28.361  21.858  35.689  1.00  0.72           H  
ATOM    968 1HG  GLN A  66      26.739  23.582  33.852  1.00  0.72           H  
ATOM    969 2HG  GLN A  66      26.743  23.924  35.579  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66      29.408  26.066  34.833  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66      27.727  25.928  35.233  1.00  0.72           H  
ATOM    972  N   ASN A  67      26.547  21.915  31.814  1.00  0.71           N  
ATOM    973  CA  ASN A  67      25.448  22.163  30.899  1.00  0.71           C  
ATOM    974  C   ASN A  67      25.670  21.399  29.613  1.00  0.71           C  
ATOM    975  O   ASN A  67      25.096  21.730  28.567  1.00  0.71           O  
ATOM    976  CB  ASN A  67      25.277  23.628  30.601  1.00  0.71           C  
ATOM    977  CG  ASN A  67      24.927  24.401  31.812  1.00  0.71           C  
ATOM    978  OD1 ASN A  67      24.230  23.888  32.712  1.00  0.71           O  
ATOM    979  ND2 ASN A  67      25.377  25.640  31.866  1.00  0.71           N  
ATOM    980  H   ASN A  67      27.479  22.228  31.545  1.00  0.71           H  
ATOM    981  HA  ASN A  67      24.533  21.789  31.352  1.00  0.71           H  
ATOM    982 1HB  ASN A  67      26.198  24.028  30.169  1.00  0.71           H  
ATOM    983 2HB  ASN A  67      24.485  23.760  29.865  1.00  0.71           H  
ATOM    984 1HD2 ASN A  67      25.176  26.220  32.653  1.00  0.71           H  
ATOM    985 2HD2 ASN A  67      25.912  26.012  31.104  1.00  0.71           H  
ATOM    986  N   THR A  68      26.564  20.416  29.672  1.00  0.71           N  
ATOM    987  CA  THR A  68      26.872  19.648  28.494  1.00  0.71           C  
ATOM    988  C   THR A  68      26.496  18.198  28.733  1.00  0.71           C  
ATOM    989  O   THR A  68      26.839  17.610  29.762  1.00  0.71           O  
ATOM    990  CB  THR A  68      28.364  19.782  28.121  1.00  0.71           C  
ATOM    991  OG1 THR A  68      28.692  21.169  27.874  1.00  0.71           O  
ATOM    992  CG2 THR A  68      28.639  18.999  26.868  1.00  0.71           C  
ATOM    993  H   THR A  68      27.043  20.180  30.542  1.00  0.71           H  
ATOM    994  HA  THR A  68      26.278  20.009  27.664  1.00  0.71           H  
ATOM    995  HB  THR A  68      28.983  19.409  28.932  1.00  0.71           H  
ATOM    996  HG1 THR A  68      28.739  21.662  28.718  1.00  0.71           H  
ATOM    997 1HG2 THR A  68      29.684  19.095  26.590  1.00  0.71           H  
ATOM    998 2HG2 THR A  68      28.403  17.960  27.062  1.00  0.71           H  
ATOM    999 3HG2 THR A  68      28.018  19.366  26.056  1.00  0.71           H  
ATOM   1000  N   VAL A  69      25.781  17.624  27.786  1.00  0.72           N  
ATOM   1001  CA  VAL A  69      25.385  16.246  27.916  1.00  0.72           C  
ATOM   1002  C   VAL A  69      26.031  15.475  26.800  1.00  0.72           C  
ATOM   1003  O   VAL A  69      26.012  15.888  25.642  1.00  0.72           O  
ATOM   1004  CB  VAL A  69      23.868  16.084  27.865  1.00  0.72           C  
ATOM   1005  CG1 VAL A  69      23.522  14.579  28.026  1.00  0.72           C  
ATOM   1006  CG2 VAL A  69      23.254  16.941  28.946  1.00  0.72           C  
ATOM   1007  H   VAL A  69      25.526  18.163  26.960  1.00  0.72           H  
ATOM   1008  HA  VAL A  69      25.741  15.856  28.866  1.00  0.72           H  
ATOM   1009  HB  VAL A  69      23.493  16.405  26.891  1.00  0.72           H  
ATOM   1010 1HG1 VAL A  69      22.467  14.417  27.996  1.00  0.72           H  
ATOM   1011 2HG1 VAL A  69      23.985  14.009  27.227  1.00  0.72           H  
ATOM   1012 3HG1 VAL A  69      23.891  14.232  28.975  1.00  0.72           H  
ATOM   1013 1HG2 VAL A  69      22.174  16.842  28.924  1.00  0.72           H  
ATOM   1014 2HG2 VAL A  69      23.637  16.622  29.914  1.00  0.72           H  
ATOM   1015 3HG2 VAL A  69      23.520  17.984  28.780  1.00  0.72           H  
ATOM   1016  N   PHE A  70      26.655  14.371  27.144  1.00  0.74           N  
ATOM   1017  CA  PHE A  70      27.331  13.598  26.129  1.00  0.74           C  
ATOM   1018  C   PHE A  70      26.779  12.215  26.123  1.00  0.74           C  
ATOM   1019  O   PHE A  70      26.181  11.761  25.152  1.00  0.74           O  
ATOM   1020  CB  PHE A  70      28.819  13.585  26.427  1.00  0.74           C  
ATOM   1021  CG  PHE A  70      29.675  12.940  25.396  1.00  0.74           C  
ATOM   1022  CD1 PHE A  70      29.434  13.176  24.076  1.00  0.74           C  
ATOM   1023  CD2 PHE A  70      30.775  12.188  25.742  1.00  0.74           C  
ATOM   1024  CE1 PHE A  70      30.251  12.692  23.107  1.00  0.74           C  
ATOM   1025  CE2 PHE A  70      31.608  11.698  24.768  1.00  0.74           C  
ATOM   1026  CZ  PHE A  70      31.339  11.970  23.446  1.00  0.74           C  
ATOM   1027  H   PHE A  70      26.649  14.072  28.108  1.00  0.74           H  
ATOM   1028  HA  PHE A  70      27.157  14.039  25.150  1.00  0.74           H  
ATOM   1029 1HB  PHE A  70      29.144  14.588  26.564  1.00  0.74           H  
ATOM   1030 2HB  PHE A  70      28.996  13.074  27.368  1.00  0.74           H  
ATOM   1031  HD1 PHE A  70      28.579  13.769  23.811  1.00  0.74           H  
ATOM   1032  HD2 PHE A  70      30.990  12.000  26.793  1.00  0.74           H  
ATOM   1033  HE1 PHE A  70      30.040  12.901  22.064  1.00  0.74           H  
ATOM   1034  HE2 PHE A  70      32.484  11.108  25.043  1.00  0.74           H  
ATOM   1035  HZ  PHE A  70      31.992  11.617  22.673  1.00  0.74           H  
ATOM   1036  N   ASP A  71      26.868  11.560  27.256  1.00  0.75           N  
ATOM   1037  CA  ASP A  71      26.415  10.200  27.321  1.00  0.75           C  
ATOM   1038  C   ASP A  71      24.902  10.098  27.518  1.00  0.75           C  
ATOM   1039  O   ASP A  71      24.416   9.569  28.514  1.00  0.75           O  
ATOM   1040  CB  ASP A  71      27.162   9.526  28.445  1.00  0.75           C  
ATOM   1041  CG  ASP A  71      26.992   8.084  28.458  1.00  0.75           C  
ATOM   1042  OD1 ASP A  71      26.564   7.552  27.453  1.00  0.75           O  
ATOM   1043  OD2 ASP A  71      27.312   7.480  29.470  1.00  0.75           O  
ATOM   1044  H   ASP A  71      27.314  11.976  28.054  1.00  0.75           H  
ATOM   1045  HA  ASP A  71      26.674   9.708  26.383  1.00  0.75           H  
ATOM   1046 1HB  ASP A  71      28.226   9.754  28.364  1.00  0.75           H  
ATOM   1047 2HB  ASP A  71      26.809   9.935  29.384  1.00  0.75           H  
ATOM   1048  N   ALA A  72      24.166  10.570  26.515  1.00  0.76           N  
ATOM   1049  CA  ALA A  72      22.720  10.494  26.501  1.00  0.76           C  
ATOM   1050  C   ALA A  72      22.323   9.166  25.906  1.00  0.76           C  
ATOM   1051  O   ALA A  72      21.401   8.505  26.380  1.00  0.76           O  
ATOM   1052  CB  ALA A  72      22.121  11.628  25.686  1.00  0.76           C  
ATOM   1053  H   ALA A  72      24.669  10.997  25.741  1.00  0.76           H  
ATOM   1054  HA  ALA A  72      22.353  10.544  27.526  1.00  0.76           H  
ATOM   1055 1HB  ALA A  72      21.031  11.547  25.684  1.00  0.76           H  
ATOM   1056 2HB  ALA A  72      22.409  12.576  26.116  1.00  0.76           H  
ATOM   1057 3HB  ALA A  72      22.487  11.573  24.662  1.00  0.76           H  
ATOM   1058  N   LYS A  73      23.082   8.747  24.900  1.00  0.76           N  
ATOM   1059  CA  LYS A  73      22.774   7.549  24.143  1.00  0.76           C  
ATOM   1060  C   LYS A  73      22.768   6.310  25.023  1.00  0.76           C  
ATOM   1061  O   LYS A  73      21.972   5.398  24.811  1.00  0.76           O  
ATOM   1062  CB  LYS A  73      23.740   7.411  22.974  1.00  0.76           C  
ATOM   1063  CG  LYS A  73      23.417   6.296  22.024  1.00  0.76           C  
ATOM   1064  CD  LYS A  73      22.066   6.529  21.336  1.00  0.76           C  
ATOM   1065  CE  LYS A  73      21.853   5.526  20.241  1.00  0.76           C  
ATOM   1066  NZ  LYS A  73      20.489   5.581  19.664  1.00  0.76           N  
ATOM   1067  H   LYS A  73      23.869   9.314  24.617  1.00  0.76           H  
ATOM   1068  HA  LYS A  73      21.778   7.659  23.732  1.00  0.76           H  
ATOM   1069 1HB  LYS A  73      23.759   8.341  22.401  1.00  0.76           H  
ATOM   1070 2HB  LYS A  73      24.753   7.245  23.351  1.00  0.76           H  
ATOM   1071 1HG  LYS A  73      24.183   6.254  21.258  1.00  0.76           H  
ATOM   1072 2HG  LYS A  73      23.406   5.345  22.555  1.00  0.76           H  
ATOM   1073 1HD  LYS A  73      21.262   6.435  22.064  1.00  0.76           H  
ATOM   1074 2HD  LYS A  73      22.037   7.532  20.907  1.00  0.76           H  
ATOM   1075 1HE  LYS A  73      22.581   5.723  19.454  1.00  0.76           H  
ATOM   1076 2HE  LYS A  73      22.028   4.551  20.628  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  73      20.444   4.883  18.933  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  73      19.788   5.378  20.371  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  73      20.307   6.496  19.281  1.00  0.76           H  
ATOM   1080  N   ARG A  74      23.647   6.254  26.019  1.00  0.75           N  
ATOM   1081  CA  ARG A  74      23.640   5.095  26.894  1.00  0.75           C  
ATOM   1082  C   ARG A  74      22.558   5.169  27.963  1.00  0.75           C  
ATOM   1083  O   ARG A  74      22.332   4.181  28.651  1.00  0.75           O  
ATOM   1084  CB  ARG A  74      24.993   4.860  27.545  1.00  0.75           C  
ATOM   1085  CG  ARG A  74      26.105   4.345  26.584  1.00  0.75           C  
ATOM   1086  CD  ARG A  74      27.495   4.424  27.171  1.00  0.75           C  
ATOM   1087  NE  ARG A  74      27.622   3.774  28.469  1.00  0.75           N  
ATOM   1088  CZ  ARG A  74      28.778   3.713  29.164  1.00  0.75           C  
ATOM   1089  NH1 ARG A  74      29.891   4.183  28.633  1.00  0.75           N  
ATOM   1090  NH2 ARG A  74      28.796   3.202  30.378  1.00  0.75           N  
ATOM   1091  H   ARG A  74      24.311   7.006  26.184  1.00  0.75           H  
ATOM   1092  HA  ARG A  74      23.438   4.220  26.280  1.00  0.75           H  
ATOM   1093 1HB  ARG A  74      25.318   5.750  28.042  1.00  0.75           H  
ATOM   1094 2HB  ARG A  74      24.880   4.101  28.318  1.00  0.75           H  
ATOM   1095 1HG  ARG A  74      25.904   3.309  26.315  1.00  0.75           H  
ATOM   1096 2HG  ARG A  74      26.095   4.962  25.684  1.00  0.75           H  
ATOM   1097 1HD  ARG A  74      28.194   3.943  26.489  1.00  0.75           H  
ATOM   1098 2HD  ARG A  74      27.781   5.464  27.290  1.00  0.75           H  
ATOM   1099  HE  ARG A  74      26.788   3.419  28.913  1.00  0.75           H  
ATOM   1100 1HH1 ARG A  74      29.878   4.587  27.705  1.00  0.75           H  
ATOM   1101 2HH1 ARG A  74      30.756   4.152  29.149  1.00  0.75           H  
ATOM   1102 1HH2 ARG A  74      27.918   2.878  30.825  1.00  0.75           H  
ATOM   1103 2HH2 ARG A  74      29.658   3.180  30.895  1.00  0.75           H  
ATOM   1104  N   LEU A  75      21.940   6.330  28.164  1.00  0.75           N  
ATOM   1105  CA  LEU A  75      20.909   6.476  29.178  1.00  0.75           C  
ATOM   1106  C   LEU A  75      19.548   6.139  28.572  1.00  0.75           C  
ATOM   1107  O   LEU A  75      18.638   5.684  29.275  1.00  0.75           O  
ATOM   1108  CB  LEU A  75      20.999   7.864  29.814  1.00  0.75           C  
ATOM   1109  CG  LEU A  75      20.085   8.142  31.019  1.00  0.75           C  
ATOM   1110  CD1 LEU A  75      20.300   7.093  32.080  1.00  0.75           C  
ATOM   1111  CD2 LEU A  75      20.468   9.528  31.602  1.00  0.75           C  
ATOM   1112  H   LEU A  75      22.132   7.124  27.564  1.00  0.75           H  
ATOM   1113  HA  LEU A  75      21.099   5.764  29.971  1.00  0.75           H  
ATOM   1114 1HB  LEU A  75      22.030   8.038  30.127  1.00  0.75           H  
ATOM   1115 2HB  LEU A  75      20.759   8.601  29.044  1.00  0.75           H  
ATOM   1116  HG  LEU A  75      19.051   8.120  30.716  1.00  0.75           H  
ATOM   1117 1HD1 LEU A  75      19.681   7.298  32.937  1.00  0.75           H  
ATOM   1118 2HD1 LEU A  75      20.051   6.109  31.682  1.00  0.75           H  
ATOM   1119 3HD1 LEU A  75      21.295   7.105  32.375  1.00  0.75           H  
ATOM   1120 1HD2 LEU A  75      19.853   9.756  32.457  1.00  0.75           H  
ATOM   1121 2HD2 LEU A  75      21.510   9.512  31.905  1.00  0.75           H  
ATOM   1122 3HD2 LEU A  75      20.341  10.294  30.862  1.00  0.75           H  
ATOM   1123  N   ILE A  76      19.452   6.280  27.248  1.00  0.74           N  
ATOM   1124  CA  ILE A  76      18.212   6.004  26.536  1.00  0.74           C  
ATOM   1125  C   ILE A  76      17.709   4.596  26.736  1.00  0.74           C  
ATOM   1126  O   ILE A  76      18.469   3.619  26.738  1.00  0.74           O  
ATOM   1127  CB  ILE A  76      18.345   6.308  25.029  1.00  0.74           C  
ATOM   1128  CG1 ILE A  76      18.468   7.779  24.884  1.00  0.74           C  
ATOM   1129  CG2 ILE A  76      17.213   5.797  24.250  1.00  0.74           C  
ATOM   1130  CD1 ILE A  76      18.753   8.260  23.548  1.00  0.74           C  
ATOM   1131  H   ILE A  76      20.243   6.677  26.742  1.00  0.74           H  
ATOM   1132  HA  ILE A  76      17.450   6.682  26.925  1.00  0.74           H  
ATOM   1133  HB  ILE A  76      19.269   5.862  24.660  1.00  0.74           H  
ATOM   1134 1HG1 ILE A  76      17.534   8.220  25.201  1.00  0.74           H  
ATOM   1135 2HG1 ILE A  76      19.240   8.118  25.537  1.00  0.74           H  
ATOM   1136 1HG2 ILE A  76      17.339   6.045  23.196  1.00  0.74           H  
ATOM   1137 2HG2 ILE A  76      17.119   4.741  24.353  1.00  0.74           H  
ATOM   1138 3HG2 ILE A  76      16.348   6.263  24.629  1.00  0.74           H  
ATOM   1139 1HD1 ILE A  76      18.802   9.329  23.606  1.00  0.74           H  
ATOM   1140 2HD1 ILE A  76      19.680   7.867  23.197  1.00  0.74           H  
ATOM   1141 3HD1 ILE A  76      17.955   7.960  22.870  1.00  0.74           H  
ATOM   1142  N   GLY A  77      16.420   4.535  27.054  1.00  0.75           N  
ATOM   1143  CA  GLY A  77      15.709   3.289  27.293  1.00  0.75           C  
ATOM   1144  C   GLY A  77      15.908   2.701  28.693  1.00  0.75           C  
ATOM   1145  O   GLY A  77      15.293   1.687  29.022  1.00  0.75           O  
ATOM   1146  H   GLY A  77      15.879   5.414  27.033  1.00  0.75           H  
ATOM   1147 1HA  GLY A  77      14.642   3.452  27.116  1.00  0.75           H  
ATOM   1148 2HA  GLY A  77      16.029   2.558  26.557  1.00  0.75           H  
ATOM   1149  N   ARG A  78      16.770   3.302  29.524  1.00  0.76           N  
ATOM   1150  CA  ARG A  78      17.023   2.741  30.855  1.00  0.76           C  
ATOM   1151  C   ARG A  78      16.123   3.360  31.904  1.00  0.76           C  
ATOM   1152  O   ARG A  78      15.646   4.482  31.732  1.00  0.76           O  
ATOM   1153  CB  ARG A  78      18.487   2.879  31.279  1.00  0.76           C  
ATOM   1154  CG  ARG A  78      19.463   2.069  30.435  1.00  0.76           C  
ATOM   1155  CD  ARG A  78      20.885   1.955  30.987  1.00  0.76           C  
ATOM   1156  NE  ARG A  78      21.701   3.164  30.866  1.00  0.76           N  
ATOM   1157  CZ  ARG A  78      22.978   3.301  31.340  1.00  0.76           C  
ATOM   1158  NH1 ARG A  78      23.557   2.360  31.957  1.00  0.76           N  
ATOM   1159  NH2 ARG A  78      23.694   4.380  31.166  1.00  0.76           N  
ATOM   1160  H   ARG A  78      17.277   4.145  29.238  1.00  0.76           H  
ATOM   1161  HA  ARG A  78      16.806   1.675  30.822  1.00  0.76           H  
ATOM   1162 1HB  ARG A  78      18.789   3.925  31.247  1.00  0.76           H  
ATOM   1163 2HB  ARG A  78      18.579   2.531  32.304  1.00  0.76           H  
ATOM   1164 1HG  ARG A  78      19.072   1.063  30.306  1.00  0.76           H  
ATOM   1165 2HG  ARG A  78      19.532   2.571  29.472  1.00  0.76           H  
ATOM   1166 1HD  ARG A  78      20.808   1.710  32.030  1.00  0.76           H  
ATOM   1167 2HD  ARG A  78      21.401   1.147  30.470  1.00  0.76           H  
ATOM   1168  HE  ARG A  78      21.341   3.927  30.305  1.00  0.76           H  
ATOM   1169 1HH1 ARG A  78      23.092   1.484  32.116  1.00  0.76           H  
ATOM   1170 2HH1 ARG A  78      24.536   2.512  32.264  1.00  0.76           H  
ATOM   1171 1HH2 ARG A  78      23.333   5.185  30.665  1.00  0.76           H  
ATOM   1172 2HH2 ARG A  78      24.659   4.355  31.537  1.00  0.76           H  
ATOM   1173  N   LYS A  79      15.856   2.633  32.993  1.00  0.80           N  
ATOM   1174  CA  LYS A  79      15.081   3.218  34.082  1.00  0.80           C  
ATOM   1175  C   LYS A  79      16.022   3.868  35.061  1.00  0.80           C  
ATOM   1176  O   LYS A  79      17.156   3.430  35.247  1.00  0.80           O  
ATOM   1177  CB  LYS A  79      14.233   2.196  34.823  1.00  0.80           C  
ATOM   1178  CG  LYS A  79      13.178   1.550  34.013  1.00  0.80           C  
ATOM   1179  CD  LYS A  79      12.381   0.571  34.851  1.00  0.80           C  
ATOM   1180  CE  LYS A  79      13.258  -0.614  35.244  1.00  0.80           C  
ATOM   1181  NZ  LYS A  79      12.515  -1.641  36.002  1.00  0.80           N  
ATOM   1182  H   LYS A  79      16.225   1.680  33.123  1.00  0.80           H  
ATOM   1183  HA  LYS A  79      14.418   3.984  33.679  1.00  0.80           H  
ATOM   1184 1HB  LYS A  79      14.870   1.418  35.235  1.00  0.80           H  
ATOM   1185 2HB  LYS A  79      13.739   2.686  35.662  1.00  0.80           H  
ATOM   1186 1HG  LYS A  79      12.511   2.304  33.590  1.00  0.80           H  
ATOM   1187 2HG  LYS A  79      13.653   1.021  33.214  1.00  0.80           H  
ATOM   1188 1HD  LYS A  79      12.015   1.067  35.748  1.00  0.80           H  
ATOM   1189 2HD  LYS A  79      11.529   0.213  34.273  1.00  0.80           H  
ATOM   1190 1HE  LYS A  79      13.671  -1.067  34.341  1.00  0.80           H  
ATOM   1191 2HE  LYS A  79      14.083  -0.251  35.861  1.00  0.80           H  
ATOM   1192 1HZ  LYS A  79      13.155  -2.392  36.231  1.00  0.80           H  
ATOM   1193 2HZ  LYS A  79      12.144  -1.239  36.850  1.00  0.80           H  
ATOM   1194 3HZ  LYS A  79      11.762  -1.995  35.432  1.00  0.80           H  
ATOM   1195  N   PHE A  80      15.532   4.869  35.756  1.00  0.85           N  
ATOM   1196  CA  PHE A  80      16.343   5.551  36.751  1.00  0.85           C  
ATOM   1197  C   PHE A  80      16.906   4.571  37.769  1.00  0.85           C  
ATOM   1198  O   PHE A  80      18.049   4.686  38.217  1.00  0.85           O  
ATOM   1199  CB  PHE A  80      15.547   6.612  37.464  1.00  0.85           C  
ATOM   1200  CG  PHE A  80      16.376   7.422  38.398  1.00  0.85           C  
ATOM   1201  CD1 PHE A  80      17.161   8.469  37.917  1.00  0.85           C  
ATOM   1202  CD2 PHE A  80      16.382   7.156  39.758  1.00  0.85           C  
ATOM   1203  CE1 PHE A  80      17.926   9.232  38.787  1.00  0.85           C  
ATOM   1204  CE2 PHE A  80      17.142   7.921  40.623  1.00  0.85           C  
ATOM   1205  CZ  PHE A  80      17.913   8.962  40.133  1.00  0.85           C  
ATOM   1206  H   PHE A  80      14.565   5.160  35.588  1.00  0.85           H  
ATOM   1207  HA  PHE A  80      17.182   6.028  36.247  1.00  0.85           H  
ATOM   1208 1HB  PHE A  80      15.088   7.285  36.735  1.00  0.85           H  
ATOM   1209 2HB  PHE A  80      14.741   6.147  38.033  1.00  0.85           H  
ATOM   1210  HD1 PHE A  80      17.164   8.688  36.850  1.00  0.85           H  
ATOM   1211  HD2 PHE A  80      15.772   6.341  40.140  1.00  0.85           H  
ATOM   1212  HE1 PHE A  80      18.536  10.050  38.413  1.00  0.85           H  
ATOM   1213  HE2 PHE A  80      17.133   7.704  41.692  1.00  0.85           H  
ATOM   1214  HZ  PHE A  80      18.513   9.566  40.814  1.00  0.85           H  
ATOM   1215  N   ASN A  81      16.070   3.615  38.167  1.00  0.91           N  
ATOM   1216  CA  ASN A  81      16.413   2.683  39.220  1.00  0.91           C  
ATOM   1217  C   ASN A  81      17.164   1.435  38.745  1.00  0.91           C  
ATOM   1218  O   ASN A  81      17.386   0.522  39.540  1.00  0.91           O  
ATOM   1219  CB  ASN A  81      15.154   2.283  39.965  1.00  0.91           C  
ATOM   1220  CG  ASN A  81      14.593   3.416  40.793  1.00  0.91           C  
ATOM   1221  OD1 ASN A  81      15.337   4.211  41.375  1.00  0.91           O  
ATOM   1222  ND2 ASN A  81      13.289   3.500  40.856  1.00  0.91           N  
ATOM   1223  H   ASN A  81      15.161   3.557  37.734  1.00  0.91           H  
ATOM   1224  HA  ASN A  81      17.074   3.198  39.918  1.00  0.91           H  
ATOM   1225 1HB  ASN A  81      14.399   1.960  39.248  1.00  0.91           H  
ATOM   1226 2HB  ASN A  81      15.370   1.439  40.620  1.00  0.91           H  
ATOM   1227 1HD2 ASN A  81      12.859   4.225  41.394  1.00  0.91           H  
ATOM   1228 2HD2 ASN A  81      12.720   2.834  40.373  1.00  0.91           H  
ATOM   1229  N   ASP A  82      17.566   1.373  37.472  1.00  0.98           N  
ATOM   1230  CA  ASP A  82      18.372   0.234  37.052  1.00  0.98           C  
ATOM   1231  C   ASP A  82      19.785   0.504  37.612  1.00  0.98           C  
ATOM   1232  O   ASP A  82      20.347   1.563  37.321  1.00  0.98           O  
ATOM   1233  CB  ASP A  82      18.390   0.046  35.521  1.00  0.98           C  
ATOM   1234  CG  ASP A  82      17.020  -0.472  34.928  1.00  0.98           C  
ATOM   1235  OD1 ASP A  82      16.452  -1.382  35.513  1.00  0.98           O  
ATOM   1236  OD2 ASP A  82      16.560   0.040  33.899  1.00  0.98           O  
ATOM   1237  H   ASP A  82      17.366   2.128  36.814  1.00  0.98           H  
ATOM   1238  HA  ASP A  82      17.937  -0.662  37.469  1.00  0.98           H  
ATOM   1239 1HB  ASP A  82      18.633   0.999  35.045  1.00  0.98           H  
ATOM   1240 2HB  ASP A  82      19.162  -0.667  35.250  1.00  0.98           H  
ATOM   1241  N   PRO A  83      20.397  -0.408  38.407  1.00  1.05           N  
ATOM   1242  CA  PRO A  83      21.703  -0.243  39.046  1.00  1.05           C  
ATOM   1243  C   PRO A  83      22.788   0.236  38.093  1.00  1.05           C  
ATOM   1244  O   PRO A  83      23.681   0.994  38.484  1.00  1.05           O  
ATOM   1245  CB  PRO A  83      22.010  -1.671  39.511  1.00  1.05           C  
ATOM   1246  CG  PRO A  83      20.658  -2.269  39.791  1.00  1.05           C  
ATOM   1247  CD  PRO A  83      19.752  -1.713  38.708  1.00  1.05           C  
ATOM   1248  HA  PRO A  83      21.603   0.438  39.900  1.00  1.05           H  
ATOM   1249 1HB  PRO A  83      22.570  -2.212  38.733  1.00  1.05           H  
ATOM   1250 2HB  PRO A  83      22.655  -1.639  40.403  1.00  1.05           H  
ATOM   1251 1HG  PRO A  83      20.721  -3.368  39.766  1.00  1.05           H  
ATOM   1252 2HG  PRO A  83      20.325  -1.994  40.802  1.00  1.05           H  
ATOM   1253 1HD  PRO A  83      19.726  -2.360  37.817  1.00  1.05           H  
ATOM   1254 2HD  PRO A  83      18.765  -1.581  39.172  1.00  1.05           H  
ATOM   1255  N   VAL A  84      22.704  -0.180  36.836  1.00  1.10           N  
ATOM   1256  CA  VAL A  84      23.677   0.223  35.845  1.00  1.10           C  
ATOM   1257  C   VAL A  84      23.648   1.736  35.581  1.00  1.10           C  
ATOM   1258  O   VAL A  84      24.679   2.328  35.267  1.00  1.10           O  
ATOM   1259  CB  VAL A  84      23.446  -0.576  34.561  1.00  1.10           C  
ATOM   1260  CG1 VAL A  84      22.154  -0.125  33.905  1.00  1.10           C  
ATOM   1261  CG2 VAL A  84      24.664  -0.422  33.649  1.00  1.10           C  
ATOM   1262  H   VAL A  84      21.960  -0.803  36.557  1.00  1.10           H  
ATOM   1263  HA  VAL A  84      24.666  -0.038  36.218  1.00  1.10           H  
ATOM   1264  HB  VAL A  84      23.319  -1.628  34.810  1.00  1.10           H  
ATOM   1265 1HG1 VAL A  84      21.980  -0.716  33.005  1.00  1.10           H  
ATOM   1266 2HG1 VAL A  84      21.339  -0.276  34.598  1.00  1.10           H  
ATOM   1267 3HG1 VAL A  84      22.208   0.895  33.651  1.00  1.10           H  
ATOM   1268 1HG2 VAL A  84      24.508  -1.000  32.740  1.00  1.10           H  
ATOM   1269 2HG2 VAL A  84      24.817   0.614  33.401  1.00  1.10           H  
ATOM   1270 3HG2 VAL A  84      25.549  -0.791  34.165  1.00  1.10           H  
ATOM   1271  N   VAL A  85      22.476   2.374  35.729  1.00  1.14           N  
ATOM   1272  CA  VAL A  85      22.367   3.809  35.527  1.00  1.14           C  
ATOM   1273  C   VAL A  85      22.979   4.483  36.698  1.00  1.14           C  
ATOM   1274  O   VAL A  85      23.755   5.425  36.559  1.00  1.14           O  
ATOM   1275  CB  VAL A  85      20.912   4.294  35.412  1.00  1.14           C  
ATOM   1276  CG1 VAL A  85      20.878   5.832  35.396  1.00  1.14           C  
ATOM   1277  CG2 VAL A  85      20.317   3.759  34.166  1.00  1.14           C  
ATOM   1278  H   VAL A  85      21.654   1.865  36.041  1.00  1.14           H  
ATOM   1279  HA  VAL A  85      22.912   4.087  34.625  1.00  1.14           H  
ATOM   1280  HB  VAL A  85      20.332   3.948  36.276  1.00  1.14           H  
ATOM   1281 1HG1 VAL A  85      19.844   6.170  35.313  1.00  1.14           H  
ATOM   1282 2HG1 VAL A  85      21.312   6.213  36.323  1.00  1.14           H  
ATOM   1283 3HG1 VAL A  85      21.452   6.191  34.556  1.00  1.14           H  
ATOM   1284 1HG2 VAL A  85      19.288   4.104  34.082  1.00  1.14           H  
ATOM   1285 2HG2 VAL A  85      20.889   4.117  33.323  1.00  1.14           H  
ATOM   1286 3HG2 VAL A  85      20.339   2.675  34.204  1.00  1.14           H  
ATOM   1287  N   GLN A  86      22.647   3.964  37.868  1.00  1.17           N  
ATOM   1288  CA  GLN A  86      23.135   4.545  39.097  1.00  1.17           C  
ATOM   1289  C   GLN A  86      24.657   4.463  39.164  1.00  1.17           C  
ATOM   1290  O   GLN A  86      25.317   5.375  39.669  1.00  1.17           O  
ATOM   1291  CB  GLN A  86      22.478   3.839  40.276  1.00  1.17           C  
ATOM   1292  CG  GLN A  86      20.988   4.114  40.370  1.00  1.17           C  
ATOM   1293  CD  GLN A  86      20.736   5.577  40.626  1.00  1.17           C  
ATOM   1294  OE1 GLN A  86      21.331   6.144  41.551  1.00  1.17           O  
ATOM   1295  NE2 GLN A  86      19.881   6.198  39.840  1.00  1.17           N  
ATOM   1296  H   GLN A  86      22.013   3.160  37.879  1.00  1.17           H  
ATOM   1297  HA  GLN A  86      22.846   5.594  39.116  1.00  1.17           H  
ATOM   1298 1HB  GLN A  86      22.622   2.764  40.182  1.00  1.17           H  
ATOM   1299 2HB  GLN A  86      22.949   4.158  41.202  1.00  1.17           H  
ATOM   1300 1HG  GLN A  86      20.508   3.836  39.420  1.00  1.17           H  
ATOM   1301 2HG  GLN A  86      20.560   3.535  41.188  1.00  1.17           H  
ATOM   1302 1HE2 GLN A  86      19.690   7.168  39.988  1.00  1.17           H  
ATOM   1303 2HE2 GLN A  86      19.381   5.688  39.102  1.00  1.17           H  
ATOM   1304  N   SER A  87      25.220   3.380  38.624  1.00  1.18           N  
ATOM   1305  CA  SER A  87      26.659   3.221  38.588  1.00  1.18           C  
ATOM   1306  C   SER A  87      27.292   4.183  37.577  1.00  1.18           C  
ATOM   1307  O   SER A  87      28.207   4.935  37.914  1.00  1.18           O  
ATOM   1308  CB  SER A  87      26.997   1.791  38.211  1.00  1.18           C  
ATOM   1309  OG  SER A  87      26.551   0.891  39.195  1.00  1.18           O  
ATOM   1310  H   SER A  87      24.628   2.633  38.265  1.00  1.18           H  
ATOM   1311  HA  SER A  87      27.059   3.441  39.577  1.00  1.18           H  
ATOM   1312 1HB  SER A  87      26.530   1.550  37.254  1.00  1.18           H  
ATOM   1313 2HB  SER A  87      28.072   1.695  38.083  1.00  1.18           H  
ATOM   1314  HG  SER A  87      25.572   0.929  39.160  1.00  1.18           H  
ATOM   1315  N   ASP A  88      26.752   4.232  36.350  1.00  1.18           N  
ATOM   1316  CA  ASP A  88      27.287   5.122  35.315  1.00  1.18           C  
ATOM   1317  C   ASP A  88      27.180   6.589  35.700  1.00  1.18           C  
ATOM   1318  O   ASP A  88      28.070   7.391  35.399  1.00  1.18           O  
ATOM   1319  CB  ASP A  88      26.595   4.880  33.973  1.00  1.18           C  
ATOM   1320  CG  ASP A  88      27.048   3.579  33.294  1.00  1.18           C  
ATOM   1321  OD1 ASP A  88      28.050   3.022  33.725  1.00  1.18           O  
ATOM   1322  OD2 ASP A  88      26.418   3.165  32.318  1.00  1.18           O  
ATOM   1323  H   ASP A  88      25.975   3.616  36.107  1.00  1.18           H  
ATOM   1324  HA  ASP A  88      28.344   4.892  35.188  1.00  1.18           H  
ATOM   1325 1HB  ASP A  88      25.512   4.842  34.133  1.00  1.18           H  
ATOM   1326 2HB  ASP A  88      26.803   5.713  33.309  1.00  1.18           H  
ATOM   1327  N   MET A  89      26.117   6.928  36.421  1.00  1.16           N  
ATOM   1328  CA  MET A  89      25.852   8.281  36.869  1.00  1.16           C  
ATOM   1329  C   MET A  89      26.979   8.858  37.699  1.00  1.16           C  
ATOM   1330  O   MET A  89      27.174  10.073  37.713  1.00  1.16           O  
ATOM   1331  CB  MET A  89      24.502   8.324  37.586  1.00  1.16           C  
ATOM   1332  CG  MET A  89      24.033   9.679  38.060  1.00  1.16           C  
ATOM   1333  SD  MET A  89      22.388   9.583  38.831  1.00  1.16           S  
ATOM   1334  CE  MET A  89      22.770   8.738  40.349  1.00  1.16           C  
ATOM   1335  H   MET A  89      25.417   6.220  36.631  1.00  1.16           H  
ATOM   1336  HA  MET A  89      25.798   8.910  36.013  1.00  1.16           H  
ATOM   1337 1HB  MET A  89      23.735   7.932  36.921  1.00  1.16           H  
ATOM   1338 2HB  MET A  89      24.541   7.660  38.452  1.00  1.16           H  
ATOM   1339 1HG  MET A  89      24.737  10.072  38.793  1.00  1.16           H  
ATOM   1340 2HG  MET A  89      23.985  10.372  37.221  1.00  1.16           H  
ATOM   1341 1HE  MET A  89      21.858   8.609  40.931  1.00  1.16           H  
ATOM   1342 2HE  MET A  89      23.204   7.760  40.129  1.00  1.16           H  
ATOM   1343 3HE  MET A  89      23.484   9.325  40.923  1.00  1.16           H  
ATOM   1344  N   LYS A  90      27.774   8.008  38.348  1.00  1.13           N  
ATOM   1345  CA  LYS A  90      28.873   8.474  39.173  1.00  1.13           C  
ATOM   1346  C   LYS A  90      29.910   9.255  38.358  1.00  1.13           C  
ATOM   1347  O   LYS A  90      30.689  10.026  38.922  1.00  1.13           O  
ATOM   1348  CB  LYS A  90      29.549   7.290  39.855  1.00  1.13           C  
ATOM   1349  CG  LYS A  90      28.683   6.607  40.914  1.00  1.13           C  
ATOM   1350  CD  LYS A  90      29.390   5.409  41.534  1.00  1.13           C  
ATOM   1351  CE  LYS A  90      28.519   4.740  42.592  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90      29.187   3.546  43.192  1.00  1.13           N  
ATOM   1353  H   LYS A  90      27.631   7.000  38.262  1.00  1.13           H  
ATOM   1354  HA  LYS A  90      28.470   9.140  39.936  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90      29.809   6.545  39.102  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90      30.475   7.617  40.325  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90      28.425   7.320  41.695  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90      27.759   6.260  40.440  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90      29.607   4.684  40.744  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90      30.329   5.726  41.984  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90      28.303   5.458  43.381  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90      27.579   4.427  42.131  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90      28.580   3.131  43.885  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90      29.380   2.869  42.465  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90      30.054   3.827  43.630  1.00  1.13           H  
ATOM   1366  N   LEU A  91      29.969   9.004  37.044  1.00  1.07           N  
ATOM   1367  CA  LEU A  91      30.927   9.674  36.182  1.00  1.07           C  
ATOM   1368  C   LEU A  91      30.325  10.790  35.315  1.00  1.07           C  
ATOM   1369  O   LEU A  91      31.038  11.381  34.498  1.00  1.07           O  
ATOM   1370  CB  LEU A  91      31.598   8.640  35.275  1.00  1.07           C  
ATOM   1371  CG  LEU A  91      32.376   7.535  36.008  1.00  1.07           C  
ATOM   1372  CD1 LEU A  91      32.957   6.560  34.986  1.00  1.07           C  
ATOM   1373  CD2 LEU A  91      33.462   8.166  36.864  1.00  1.07           C  
ATOM   1374  H   LEU A  91      29.301   8.362  36.616  1.00  1.07           H  
ATOM   1375  HA  LEU A  91      31.690  10.122  36.815  1.00  1.07           H  
ATOM   1376 1HB  LEU A  91      30.819   8.159  34.678  1.00  1.07           H  
ATOM   1377 2HB  LEU A  91      32.284   9.152  34.602  1.00  1.07           H  
ATOM   1378  HG  LEU A  91      31.692   6.976  36.651  1.00  1.07           H  
ATOM   1379 1HD1 LEU A  91      33.496   5.767  35.505  1.00  1.07           H  
ATOM   1380 2HD1 LEU A  91      32.146   6.125  34.400  1.00  1.07           H  
ATOM   1381 3HD1 LEU A  91      33.642   7.091  34.323  1.00  1.07           H  
ATOM   1382 1HD2 LEU A  91      34.008   7.384  37.393  1.00  1.07           H  
ATOM   1383 2HD2 LEU A  91      34.149   8.722  36.229  1.00  1.07           H  
ATOM   1384 3HD2 LEU A  91      33.006   8.844  37.589  1.00  1.07           H  
ATOM   1385  N   TRP A  92      29.021  11.057  35.425  1.00  0.99           N  
ATOM   1386  CA  TRP A  92      28.451  12.073  34.545  1.00  0.99           C  
ATOM   1387  C   TRP A  92      28.691  13.487  35.084  1.00  0.99           C  
ATOM   1388  O   TRP A  92      28.622  13.699  36.292  1.00  0.99           O  
ATOM   1389  CB  TRP A  92      26.966  11.802  34.303  1.00  0.99           C  
ATOM   1390  CG  TRP A  92      26.777  10.598  33.418  1.00  0.99           C  
ATOM   1391  CD1 TRP A  92      27.674  10.151  32.499  1.00  0.99           C  
ATOM   1392  CD2 TRP A  92      25.659   9.679  33.346  1.00  0.99           C  
ATOM   1393  NE1 TRP A  92      27.189   9.031  31.881  1.00  0.99           N  
ATOM   1394  CE2 TRP A  92      25.980   8.727  32.392  1.00  0.99           C  
ATOM   1395  CE3 TRP A  92      24.442   9.585  34.005  1.00  0.99           C  
ATOM   1396  CZ2 TRP A  92      25.145   7.691  32.092  1.00  0.99           C  
ATOM   1397  CZ3 TRP A  92      23.608   8.520  33.715  1.00  0.99           C  
ATOM   1398  CH2 TRP A  92      23.969   7.598  32.781  1.00  0.99           C  
ATOM   1399  H   TRP A  92      28.442  10.596  36.130  1.00  0.99           H  
ATOM   1400  HA  TRP A  92      28.940  11.950  33.590  1.00  0.99           H  
ATOM   1401 1HB  TRP A  92      26.464  11.616  35.256  1.00  0.99           H  
ATOM   1402 2HB  TRP A  92      26.495  12.666  33.848  1.00  0.99           H  
ATOM   1403  HD1 TRP A  92      28.634  10.616  32.285  1.00  0.99           H  
ATOM   1404  HE1 TRP A  92      27.622   8.462  31.124  1.00  0.99           H  
ATOM   1405  HE3 TRP A  92      24.175  10.323  34.758  1.00  0.99           H  
ATOM   1406  HZ2 TRP A  92      25.415   6.943  31.338  1.00  0.99           H  
ATOM   1407  HZ3 TRP A  92      22.664   8.434  34.255  1.00  0.99           H  
ATOM   1408  HH2 TRP A  92      23.326   6.767  32.567  1.00  0.99           H  
ATOM   1409  N   PRO A  93      29.000  14.482  34.223  1.00  0.91           N  
ATOM   1410  CA  PRO A  93      29.147  15.885  34.579  1.00  0.91           C  
ATOM   1411  C   PRO A  93      27.805  16.568  34.833  1.00  0.91           C  
ATOM   1412  O   PRO A  93      27.747  17.632  35.469  1.00  0.91           O  
ATOM   1413  CB  PRO A  93      29.855  16.461  33.357  1.00  0.91           C  
ATOM   1414  CG  PRO A  93      29.407  15.592  32.209  1.00  0.91           C  
ATOM   1415  CD  PRO A  93      29.259  14.193  32.802  1.00  0.91           C  
ATOM   1416  HA  PRO A  93      29.790  15.953  35.467  1.00  0.91           H  
ATOM   1417 1HB  PRO A  93      29.554  17.507  33.221  1.00  0.91           H  
ATOM   1418 2HB  PRO A  93      30.940  16.457  33.514  1.00  0.91           H  
ATOM   1419 1HG  PRO A  93      28.479  16.005  31.801  1.00  0.91           H  
ATOM   1420 2HG  PRO A  93      30.139  15.636  31.396  1.00  0.91           H  
ATOM   1421 1HD  PRO A  93      28.402  13.696  32.337  1.00  0.91           H  
ATOM   1422 2HD  PRO A  93      30.195  13.621  32.690  1.00  0.91           H  
ATOM   1423  N   PHE A  94      26.730  15.917  34.376  1.00  0.83           N  
ATOM   1424  CA  PHE A  94      25.366  16.414  34.490  1.00  0.83           C  
ATOM   1425  C   PHE A  94      24.572  15.652  35.537  1.00  0.83           C  
ATOM   1426  O   PHE A  94      24.855  14.490  35.824  1.00  0.83           O  
ATOM   1427  CB  PHE A  94      24.655  16.309  33.135  1.00  0.83           C  
ATOM   1428  CG  PHE A  94      24.747  14.906  32.463  1.00  0.83           C  
ATOM   1429  CD1 PHE A  94      23.848  13.884  32.723  1.00  0.83           C  
ATOM   1430  CD2 PHE A  94      25.729  14.663  31.524  1.00  0.83           C  
ATOM   1431  CE1 PHE A  94      23.938  12.659  32.064  1.00  0.83           C  
ATOM   1432  CE2 PHE A  94      25.829  13.441  30.871  1.00  0.83           C  
ATOM   1433  CZ  PHE A  94      24.926  12.441  31.142  1.00  0.83           C  
ATOM   1434  H   PHE A  94      26.866  15.049  33.889  1.00  0.83           H  
ATOM   1435  HA  PHE A  94      25.402  17.465  34.779  1.00  0.83           H  
ATOM   1436 1HB  PHE A  94      23.605  16.564  33.264  1.00  0.83           H  
ATOM   1437 2HB  PHE A  94      25.084  17.044  32.444  1.00  0.83           H  
ATOM   1438  HD1 PHE A  94      23.066  14.049  33.458  1.00  0.83           H  
ATOM   1439  HD2 PHE A  94      26.429  15.461  31.294  1.00  0.83           H  
ATOM   1440  HE1 PHE A  94      23.224  11.868  32.279  1.00  0.83           H  
ATOM   1441  HE2 PHE A  94      26.613  13.277  30.141  1.00  0.83           H  
ATOM   1442  HZ  PHE A  94      24.994  11.474  30.627  1.00  0.83           H  
ATOM   1443  N   GLN A  95      23.545  16.296  36.084  1.00  0.77           N  
ATOM   1444  CA  GLN A  95      22.694  15.635  37.068  1.00  0.77           C  
ATOM   1445  C   GLN A  95      21.539  14.900  36.424  1.00  0.77           C  
ATOM   1446  O   GLN A  95      20.803  15.454  35.607  1.00  0.77           O  
ATOM   1447  CB  GLN A  95      22.149  16.618  38.111  1.00  0.77           C  
ATOM   1448  CG  GLN A  95      21.244  15.957  39.188  1.00  0.77           C  
ATOM   1449  CD  GLN A  95      22.035  15.044  40.155  1.00  0.77           C  
ATOM   1450  OE1 GLN A  95      22.999  15.509  40.779  1.00  0.77           O  
ATOM   1451  NE2 GLN A  95      21.649  13.762  40.281  1.00  0.77           N  
ATOM   1452  H   GLN A  95      23.355  17.254  35.813  1.00  0.77           H  
ATOM   1453  HA  GLN A  95      23.297  14.896  37.595  1.00  0.77           H  
ATOM   1454 1HB  GLN A  95      22.980  17.099  38.624  1.00  0.77           H  
ATOM   1455 2HB  GLN A  95      21.581  17.393  37.620  1.00  0.77           H  
ATOM   1456 1HG  GLN A  95      20.783  16.745  39.779  1.00  0.77           H  
ATOM   1457 2HG  GLN A  95      20.469  15.364  38.708  1.00  0.77           H  
ATOM   1458 1HE2 GLN A  95      22.145  13.152  40.899  1.00  0.77           H  
ATOM   1459 2HE2 GLN A  95      20.851  13.386  39.752  1.00  0.77           H  
ATOM   1460  N   VAL A  96      21.378  13.647  36.803  1.00  0.75           N  
ATOM   1461  CA  VAL A  96      20.270  12.851  36.317  1.00  0.75           C  
ATOM   1462  C   VAL A  96      19.219  12.717  37.417  1.00  0.75           C  
ATOM   1463  O   VAL A  96      19.546  12.501  38.592  1.00  0.75           O  
ATOM   1464  CB  VAL A  96      20.754  11.491  35.812  1.00  0.75           C  
ATOM   1465  CG1 VAL A  96      19.588  10.631  35.359  1.00  0.75           C  
ATOM   1466  CG2 VAL A  96      21.660  11.725  34.681  1.00  0.75           C  
ATOM   1467  H   VAL A  96      22.038  13.241  37.453  1.00  0.75           H  
ATOM   1468  HA  VAL A  96      19.822  13.366  35.475  1.00  0.75           H  
ATOM   1469  HB  VAL A  96      21.262  10.970  36.596  1.00  0.75           H  
ATOM   1470 1HG1 VAL A  96      19.966   9.676  34.999  1.00  0.75           H  
ATOM   1471 2HG1 VAL A  96      18.910  10.459  36.182  1.00  0.75           H  
ATOM   1472 3HG1 VAL A  96      19.054  11.144  34.555  1.00  0.75           H  
ATOM   1473 1HG2 VAL A  96      21.992  10.788  34.305  1.00  0.75           H  
ATOM   1474 2HG2 VAL A  96      21.120  12.246  33.918  1.00  0.75           H  
ATOM   1475 3HG2 VAL A  96      22.511  12.323  35.007  1.00  0.75           H  
ATOM   1476  N   ILE A  97      17.966  12.939  37.048  1.00  0.76           N  
ATOM   1477  CA  ILE A  97      16.855  12.897  37.987  1.00  0.76           C  
ATOM   1478  C   ILE A  97      15.809  11.893  37.543  1.00  0.76           C  
ATOM   1479  O   ILE A  97      15.853  11.402  36.416  1.00  0.76           O  
ATOM   1480  CB  ILE A  97      16.226  14.283  38.152  1.00  0.76           C  
ATOM   1481  CG1 ILE A  97      15.660  14.741  36.831  1.00  0.76           C  
ATOM   1482  CG2 ILE A  97      17.257  15.258  38.657  1.00  0.76           C  
ATOM   1483  CD1 ILE A  97      14.840  15.990  36.901  1.00  0.76           C  
ATOM   1484  H   ILE A  97      17.788  13.135  36.067  1.00  0.76           H  
ATOM   1485  HA  ILE A  97      17.234  12.580  38.957  1.00  0.76           H  
ATOM   1486  HB  ILE A  97      15.405  14.225  38.864  1.00  0.76           H  
ATOM   1487 1HG1 ILE A  97      16.486  14.909  36.137  1.00  0.76           H  
ATOM   1488 2HG1 ILE A  97      15.036  13.942  36.445  1.00  0.76           H  
ATOM   1489 1HG2 ILE A  97      16.784  16.214  38.779  1.00  0.76           H  
ATOM   1490 2HG2 ILE A  97      17.646  14.917  39.614  1.00  0.76           H  
ATOM   1491 3HG2 ILE A  97      18.073  15.340  37.940  1.00  0.76           H  
ATOM   1492 1HD1 ILE A  97      14.475  16.237  35.910  1.00  0.76           H  
ATOM   1493 2HD1 ILE A  97      13.995  15.833  37.572  1.00  0.76           H  
ATOM   1494 3HD1 ILE A  97      15.452  16.799  37.275  1.00  0.76           H  
ATOM   1495  N   ASN A  98      14.871  11.590  38.439  1.00  0.79           N  
ATOM   1496  CA  ASN A  98      13.830  10.598  38.179  1.00  0.79           C  
ATOM   1497  C   ASN A  98      12.418  11.167  38.002  1.00  0.79           C  
ATOM   1498  O   ASN A  98      11.840  11.683  38.963  1.00  0.79           O  
ATOM   1499  CB  ASN A  98      13.783   9.621  39.323  1.00  0.79           C  
ATOM   1500  CG  ASN A  98      12.900   8.440  39.053  1.00  0.79           C  
ATOM   1501  OD1 ASN A  98      12.433   8.242  37.935  1.00  0.79           O  
ATOM   1502  ND2 ASN A  98      12.662   7.642  40.063  1.00  0.79           N  
ATOM   1503  H   ASN A  98      14.892  12.045  39.340  1.00  0.79           H  
ATOM   1504  HA  ASN A  98      14.081  10.068  37.258  1.00  0.79           H  
ATOM   1505 1HB  ASN A  98      14.762   9.313  39.569  1.00  0.79           H  
ATOM   1506 2HB  ASN A  98      13.392  10.135  40.197  1.00  0.79           H  
ATOM   1507 1HD2 ASN A  98      12.069   6.846  39.935  1.00  0.79           H  
ATOM   1508 2HD2 ASN A  98      13.059   7.836  40.957  1.00  0.79           H  
ATOM   1509  N   GLU A  99      11.883  11.127  36.783  1.00  0.83           N  
ATOM   1510  CA  GLU A  99      10.513  11.592  36.555  1.00  0.83           C  
ATOM   1511  C   GLU A  99       9.684  10.353  36.258  1.00  0.83           C  
ATOM   1512  O   GLU A  99       9.979   9.611  35.312  1.00  0.83           O  
ATOM   1513  CB  GLU A  99      10.413  12.632  35.437  1.00  0.83           C  
ATOM   1514  CG  GLU A  99       8.966  13.167  35.209  1.00  0.83           C  
ATOM   1515  CD  GLU A  99       8.856  14.369  34.246  1.00  0.83           C  
ATOM   1516  OE1 GLU A  99       8.611  15.445  34.740  1.00  0.83           O  
ATOM   1517  OE2 GLU A  99       9.023  14.225  33.037  1.00  0.83           O  
ATOM   1518  H   GLU A  99      12.407  10.689  36.021  1.00  0.83           H  
ATOM   1519  HA  GLU A  99      10.128  12.043  37.470  1.00  0.83           H  
ATOM   1520 1HB  GLU A  99      11.065  13.473  35.664  1.00  0.83           H  
ATOM   1521 2HB  GLU A  99      10.756  12.174  34.511  1.00  0.83           H  
ATOM   1522 1HG  GLU A  99       8.361  12.351  34.811  1.00  0.83           H  
ATOM   1523 2HG  GLU A  99       8.549  13.446  36.174  1.00  0.83           H  
ATOM   1524  N   GLY A 100       8.654  10.094  37.050  1.00  0.85           N  
ATOM   1525  CA  GLY A 100       7.969   8.831  36.849  1.00  0.85           C  
ATOM   1526  C   GLY A 100       9.017   7.765  37.156  1.00  0.85           C  
ATOM   1527  O   GLY A 100       9.534   7.720  38.269  1.00  0.85           O  
ATOM   1528  H   GLY A 100       8.396  10.724  37.798  1.00  0.85           H  
ATOM   1529 1HA  GLY A 100       7.117   8.742  37.524  1.00  0.85           H  
ATOM   1530 2HA  GLY A 100       7.614   8.746  35.823  1.00  0.85           H  
ATOM   1531  N   GLY A 101       9.290   6.879  36.203  1.00  0.85           N  
ATOM   1532  CA  GLY A 101      10.304   5.849  36.415  1.00  0.85           C  
ATOM   1533  C   GLY A 101      11.537   6.046  35.511  1.00  0.85           C  
ATOM   1534  O   GLY A 101      12.435   5.191  35.502  1.00  0.85           O  
ATOM   1535  H   GLY A 101       8.823   6.949  35.313  1.00  0.85           H  
ATOM   1536 1HA  GLY A 101      10.619   5.857  37.458  1.00  0.85           H  
ATOM   1537 2HA  GLY A 101       9.866   4.871  36.224  1.00  0.85           H  
ATOM   1538  N   LYS A 102      11.580   7.153  34.754  1.00  0.82           N  
ATOM   1539  CA  LYS A 102      12.650   7.360  33.777  1.00  0.82           C  
ATOM   1540  C   LYS A 102      13.625   8.507  34.080  1.00  0.82           C  
ATOM   1541  O   LYS A 102      13.259   9.492  34.726  1.00  0.82           O  
ATOM   1542  CB  LYS A 102      12.036   7.569  32.393  1.00  0.82           C  
ATOM   1543  CG  LYS A 102      11.406   6.324  31.815  1.00  0.82           C  
ATOM   1544  CD  LYS A 102      10.772   6.589  30.465  1.00  0.82           C  
ATOM   1545  CE  LYS A 102      10.289   5.293  29.840  1.00  0.82           C  
ATOM   1546  NZ  LYS A 102       9.553   5.503  28.590  1.00  0.82           N  
ATOM   1547  H   LYS A 102      10.856   7.866  34.859  1.00  0.82           H  
ATOM   1548  HA  LYS A 102      13.171   6.422  33.736  1.00  0.82           H  
ATOM   1549 1HB  LYS A 102      11.249   8.320  32.471  1.00  0.82           H  
ATOM   1550 2HB  LYS A 102      12.785   7.947  31.696  1.00  0.82           H  
ATOM   1551 1HG  LYS A 102      12.177   5.553  31.702  1.00  0.82           H  
ATOM   1552 2HG  LYS A 102      10.644   5.948  32.496  1.00  0.82           H  
ATOM   1553 1HD  LYS A 102       9.931   7.275  30.573  1.00  0.82           H  
ATOM   1554 2HD  LYS A 102      11.507   7.040  29.797  1.00  0.82           H  
ATOM   1555 1HE  LYS A 102      11.165   4.677  29.615  1.00  0.82           H  
ATOM   1556 2HE  LYS A 102       9.652   4.758  30.537  1.00  0.82           H  
ATOM   1557 1HZ  LYS A 102       9.320   4.565  28.213  1.00  0.82           H  
ATOM   1558 2HZ  LYS A 102       8.724   6.040  28.731  1.00  0.82           H  
ATOM   1559 3HZ  LYS A 102      10.145   5.981  27.890  1.00  0.82           H  
ATOM   1560  N   PRO A 103      14.900   8.396  33.660  1.00  0.77           N  
ATOM   1561  CA  PRO A 103      15.905   9.423  33.765  1.00  0.77           C  
ATOM   1562  C   PRO A 103      15.570  10.681  32.990  1.00  0.77           C  
ATOM   1563  O   PRO A 103      15.110  10.609  31.847  1.00  0.77           O  
ATOM   1564  CB  PRO A 103      17.124   8.770  33.115  1.00  0.77           C  
ATOM   1565  CG  PRO A 103      16.872   7.310  33.167  1.00  0.77           C  
ATOM   1566  CD  PRO A 103      15.403   7.164  33.022  1.00  0.77           C  
ATOM   1567  HA  PRO A 103      16.088   9.643  34.826  1.00  0.77           H  
ATOM   1568 1HB  PRO A 103      17.244   9.153  32.091  1.00  0.77           H  
ATOM   1569 2HB  PRO A 103      18.011   9.043  33.663  1.00  0.77           H  
ATOM   1570 1HG  PRO A 103      17.393   6.794  32.345  1.00  0.77           H  
ATOM   1571 2HG  PRO A 103      17.262   6.884  34.094  1.00  0.77           H  
ATOM   1572 1HD  PRO A 103      15.114   7.100  31.961  1.00  0.77           H  
ATOM   1573 2HD  PRO A 103      15.173   6.282  33.559  1.00  0.77           H  
ATOM   1574  N   LYS A 104      15.946  11.810  33.550  1.00  0.73           N  
ATOM   1575  CA  LYS A 104      15.920  13.102  32.868  1.00  0.73           C  
ATOM   1576  C   LYS A 104      17.215  13.786  33.209  1.00  0.73           C  
ATOM   1577  O   LYS A 104      17.767  13.541  34.279  1.00  0.73           O  
ATOM   1578  CB  LYS A 104      14.726  13.968  33.226  1.00  0.73           C  
ATOM   1579  CG  LYS A 104      13.438  13.450  32.733  1.00  0.73           C  
ATOM   1580  CD  LYS A 104      12.304  14.366  33.063  1.00  0.73           C  
ATOM   1581  CE  LYS A 104      12.164  15.515  32.101  1.00  0.73           C  
ATOM   1582  NZ  LYS A 104      10.928  16.302  32.397  1.00  0.73           N  
ATOM   1583  H   LYS A 104      16.235  11.766  34.527  1.00  0.73           H  
ATOM   1584  HA  LYS A 104      15.901  12.942  31.794  1.00  0.73           H  
ATOM   1585 1HB  LYS A 104      14.645  14.053  34.282  1.00  0.73           H  
ATOM   1586 2HB  LYS A 104      14.868  14.969  32.816  1.00  0.73           H  
ATOM   1587 1HG  LYS A 104      13.506  13.354  31.656  1.00  0.73           H  
ATOM   1588 2HG  LYS A 104      13.234  12.468  33.160  1.00  0.73           H  
ATOM   1589 1HD  LYS A 104      11.401  13.795  33.013  1.00  0.73           H  
ATOM   1590 2HD  LYS A 104      12.414  14.757  34.072  1.00  0.73           H  
ATOM   1591 1HE  LYS A 104      13.020  16.148  32.162  1.00  0.73           H  
ATOM   1592 2HE  LYS A 104      12.102  15.128  31.097  1.00  0.73           H  
ATOM   1593 1HZ  LYS A 104      10.826  17.061  31.740  1.00  0.73           H  
ATOM   1594 2HZ  LYS A 104      10.104  15.670  32.344  1.00  0.73           H  
ATOM   1595 3HZ  LYS A 104      10.976  16.673  33.334  1.00  0.73           H  
ATOM   1596  N   VAL A 105      17.707  14.633  32.329  1.00  0.70           N  
ATOM   1597  CA  VAL A 105      18.960  15.295  32.600  1.00  0.70           C  
ATOM   1598  C   VAL A 105      18.782  16.785  32.864  1.00  0.70           C  
ATOM   1599  O   VAL A 105      18.154  17.500  32.075  1.00  0.70           O  
ATOM   1600  CB  VAL A 105      19.918  15.096  31.414  1.00  0.70           C  
ATOM   1601  CG1 VAL A 105      21.179  15.779  31.731  1.00  0.70           C  
ATOM   1602  CG2 VAL A 105      20.141  13.612  31.140  1.00  0.70           C  
ATOM   1603  H   VAL A 105      17.217  14.803  31.461  1.00  0.70           H  
ATOM   1604  HA  VAL A 105      19.412  14.845  33.483  1.00  0.70           H  
ATOM   1605  HB  VAL A 105      19.498  15.559  30.523  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 105      21.862  15.645  30.926  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 105      21.012  16.825  31.900  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 105      21.568  15.346  32.622  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 105      20.824  13.502  30.296  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 105      20.565  13.147  32.005  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 105      19.189  13.135  30.899  1.00  0.70           H  
ATOM   1612  N   LEU A 106      19.320  17.248  33.994  1.00  0.69           N  
ATOM   1613  CA  LEU A 106      19.235  18.654  34.348  1.00  0.69           C  
ATOM   1614  C   LEU A 106      20.387  19.431  33.765  1.00  0.69           C  
ATOM   1615  O   LEU A 106      21.563  19.118  33.980  1.00  0.69           O  
ATOM   1616  CB  LEU A 106      19.201  18.872  35.854  1.00  0.69           C  
ATOM   1617  CG  LEU A 106      17.966  18.455  36.576  1.00  0.69           C  
ATOM   1618  CD1 LEU A 106      18.179  18.648  38.065  1.00  0.69           C  
ATOM   1619  CD2 LEU A 106      16.829  19.317  36.085  1.00  0.69           C  
ATOM   1620  H   LEU A 106      19.820  16.607  34.605  1.00  0.69           H  
ATOM   1621  HA  LEU A 106      18.316  19.052  33.935  1.00  0.69           H  
ATOM   1622 1HB  LEU A 106      20.023  18.323  36.283  1.00  0.69           H  
ATOM   1623 2HB  LEU A 106      19.358  19.932  36.048  1.00  0.69           H  
ATOM   1624  HG  LEU A 106      17.749  17.405  36.380  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 106      17.282  18.376  38.605  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 106      19.009  18.026  38.395  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 106      18.406  19.694  38.262  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 106      15.908  19.047  36.595  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 106      17.054  20.366  36.276  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 106      16.719  19.166  35.019  1.00  0.69           H  
ATOM   1631  N   VAL A 107      20.000  20.421  32.980  1.00  0.70           N  
ATOM   1632  CA  VAL A 107      20.875  21.299  32.233  1.00  0.70           C  
ATOM   1633  C   VAL A 107      20.457  22.762  32.396  1.00  0.70           C  
ATOM   1634  O   VAL A 107      19.268  23.064  32.274  1.00  0.70           O  
ATOM   1635  CB  VAL A 107      20.756  20.924  30.760  1.00  0.70           C  
ATOM   1636  CG1 VAL A 107      21.566  21.769  29.982  1.00  0.70           C  
ATOM   1637  CG2 VAL A 107      21.131  19.479  30.520  1.00  0.70           C  
ATOM   1638  H   VAL A 107      18.993  20.566  32.889  1.00  0.70           H  
ATOM   1639  HA  VAL A 107      21.902  21.170  32.583  1.00  0.70           H  
ATOM   1640  HB  VAL A 107      19.739  21.078  30.450  1.00  0.70           H  
ATOM   1641 1HG1 VAL A 107      21.417  21.479  29.019  1.00  0.70           H  
ATOM   1642 2HG1 VAL A 107      21.273  22.798  30.106  1.00  0.70           H  
ATOM   1643 3HG1 VAL A 107      22.596  21.650  30.246  1.00  0.70           H  
ATOM   1644 1HG2 VAL A 107      21.022  19.252  29.459  1.00  0.70           H  
ATOM   1645 2HG2 VAL A 107      22.166  19.311  30.828  1.00  0.70           H  
ATOM   1646 3HG2 VAL A 107      20.471  18.841  31.083  1.00  0.70           H  
ATOM   1647  N   SER A 108      21.378  23.685  32.661  1.00  0.73           N  
ATOM   1648  CA  SER A 108      20.908  25.060  32.729  1.00  0.73           C  
ATOM   1649  C   SER A 108      20.898  25.611  31.297  1.00  0.73           C  
ATOM   1650  O   SER A 108      21.714  25.201  30.476  1.00  0.73           O  
ATOM   1651  CB  SER A 108      21.774  25.892  33.652  1.00  0.73           C  
ATOM   1652  OG  SER A 108      21.746  25.394  34.972  1.00  0.73           O  
ATOM   1653  H   SER A 108      22.368  23.473  32.773  1.00  0.73           H  
ATOM   1654  HA  SER A 108      19.897  25.070  33.111  1.00  0.73           H  
ATOM   1655 1HB  SER A 108      22.786  25.918  33.288  1.00  0.73           H  
ATOM   1656 2HB  SER A 108      21.400  26.918  33.646  1.00  0.73           H  
ATOM   1657  HG  SER A 108      20.833  25.486  35.307  1.00  0.73           H  
ATOM   1658  N   TYR A 109      19.972  26.518  31.000  1.00  0.77           N  
ATOM   1659  CA  TYR A 109      19.862  27.147  29.678  1.00  0.77           C  
ATOM   1660  C   TYR A 109      19.222  28.525  29.782  1.00  0.77           C  
ATOM   1661  O   TYR A 109      18.162  28.669  30.385  1.00  0.77           O  
ATOM   1662  CB  TYR A 109      19.056  26.230  28.750  1.00  0.77           C  
ATOM   1663  CG  TYR A 109      18.798  26.758  27.349  1.00  0.77           C  
ATOM   1664  CD1 TYR A 109      19.841  27.068  26.479  1.00  0.77           C  
ATOM   1665  CD2 TYR A 109      17.490  26.904  26.929  1.00  0.77           C  
ATOM   1666  CE1 TYR A 109      19.567  27.530  25.213  1.00  0.77           C  
ATOM   1667  CE2 TYR A 109      17.216  27.361  25.663  1.00  0.77           C  
ATOM   1668  CZ  TYR A 109      18.243  27.676  24.805  1.00  0.77           C  
ATOM   1669  OH  TYR A 109      17.950  28.143  23.543  1.00  0.77           O  
ATOM   1670  H   TYR A 109      19.314  26.771  31.731  1.00  0.77           H  
ATOM   1671  HA  TYR A 109      20.865  27.277  29.266  1.00  0.77           H  
ATOM   1672 1HB  TYR A 109      19.561  25.269  28.664  1.00  0.77           H  
ATOM   1673 2HB  TYR A 109      18.092  26.036  29.212  1.00  0.77           H  
ATOM   1674  HD1 TYR A 109      20.870  26.956  26.796  1.00  0.77           H  
ATOM   1675  HD2 TYR A 109      16.673  26.656  27.606  1.00  0.77           H  
ATOM   1676  HE1 TYR A 109      20.378  27.780  24.545  1.00  0.77           H  
ATOM   1677  HE2 TYR A 109      16.182  27.478  25.339  1.00  0.77           H  
ATOM   1678  HH  TYR A 109      18.756  28.217  23.034  1.00  0.77           H  
ATOM   1679  N   LYS A 110      19.885  29.544  29.241  1.00  0.80           N  
ATOM   1680  CA  LYS A 110      19.381  30.925  29.297  1.00  0.80           C  
ATOM   1681  C   LYS A 110      19.005  31.359  30.720  1.00  0.80           C  
ATOM   1682  O   LYS A 110      18.002  32.040  30.932  1.00  0.80           O  
ATOM   1683  CB  LYS A 110      18.196  31.109  28.350  1.00  0.80           C  
ATOM   1684  CG  LYS A 110      18.541  30.857  26.894  1.00  0.80           C  
ATOM   1685  CD  LYS A 110      17.369  31.109  25.976  1.00  0.80           C  
ATOM   1686  CE  LYS A 110      17.157  32.605  25.767  1.00  0.80           C  
ATOM   1687  NZ  LYS A 110      16.082  32.883  24.773  1.00  0.80           N  
ATOM   1688  H   LYS A 110      20.757  29.354  28.739  1.00  0.80           H  
ATOM   1689  HA  LYS A 110      20.167  31.597  28.965  1.00  0.80           H  
ATOM   1690 1HB  LYS A 110      17.387  30.434  28.631  1.00  0.80           H  
ATOM   1691 2HB  LYS A 110      17.820  32.127  28.436  1.00  0.80           H  
ATOM   1692 1HG  LYS A 110      19.347  31.506  26.595  1.00  0.80           H  
ATOM   1693 2HG  LYS A 110      18.873  29.843  26.783  1.00  0.80           H  
ATOM   1694 1HD  LYS A 110      17.567  30.647  25.008  1.00  0.80           H  
ATOM   1695 2HD  LYS A 110      16.467  30.666  26.396  1.00  0.80           H  
ATOM   1696 1HE  LYS A 110      16.888  33.062  26.717  1.00  0.80           H  
ATOM   1697 2HE  LYS A 110      18.091  33.048  25.413  1.00  0.80           H  
ATOM   1698 1HZ  LYS A 110      15.974  33.881  24.662  1.00  0.80           H  
ATOM   1699 2HZ  LYS A 110      16.335  32.469  23.884  1.00  0.80           H  
ATOM   1700 3HZ  LYS A 110      15.212  32.485  25.096  1.00  0.80           H  
ATOM   1701  N   GLY A 111      19.819  30.955  31.693  1.00  0.82           N  
ATOM   1702  CA  GLY A 111      19.620  31.308  33.098  1.00  0.82           C  
ATOM   1703  C   GLY A 111      18.596  30.445  33.863  1.00  0.82           C  
ATOM   1704  O   GLY A 111      18.415  30.641  35.067  1.00  0.82           O  
ATOM   1705  H   GLY A 111      20.634  30.407  31.435  1.00  0.82           H  
ATOM   1706 1HA  GLY A 111      20.582  31.249  33.606  1.00  0.82           H  
ATOM   1707 2HA  GLY A 111      19.312  32.351  33.151  1.00  0.82           H  
ATOM   1708  N   GLU A 112      17.949  29.487  33.196  1.00  0.82           N  
ATOM   1709  CA  GLU A 112      16.932  28.646  33.838  1.00  0.82           C  
ATOM   1710  C   GLU A 112      17.357  27.183  33.917  1.00  0.82           C  
ATOM   1711  O   GLU A 112      18.158  26.717  33.114  1.00  0.82           O  
ATOM   1712  CB  GLU A 112      15.605  28.739  33.077  1.00  0.82           C  
ATOM   1713  CG  GLU A 112      14.938  30.110  33.085  1.00  0.82           C  
ATOM   1714  CD  GLU A 112      13.604  30.129  32.340  1.00  0.82           C  
ATOM   1715  OE1 GLU A 112      13.210  29.097  31.810  1.00  0.82           O  
ATOM   1716  OE2 GLU A 112      12.979  31.159  32.305  1.00  0.82           O  
ATOM   1717  H   GLU A 112      18.123  29.358  32.201  1.00  0.82           H  
ATOM   1718  HA  GLU A 112      16.775  29.005  34.855  1.00  0.82           H  
ATOM   1719 1HB  GLU A 112      15.794  28.494  32.042  1.00  0.82           H  
ATOM   1720 2HB  GLU A 112      14.901  28.005  33.470  1.00  0.82           H  
ATOM   1721 1HG  GLU A 112      14.775  30.419  34.117  1.00  0.82           H  
ATOM   1722 2HG  GLU A 112      15.620  30.829  32.623  1.00  0.82           H  
ATOM   1723  N   ASN A 113      16.824  26.442  34.885  1.00  0.80           N  
ATOM   1724  CA  ASN A 113      17.150  25.016  34.968  1.00  0.80           C  
ATOM   1725  C   ASN A 113      16.113  24.167  34.234  1.00  0.80           C  
ATOM   1726  O   ASN A 113      14.929  24.183  34.581  1.00  0.80           O  
ATOM   1727  CB  ASN A 113      17.298  24.585  36.406  1.00  0.80           C  
ATOM   1728  CG  ASN A 113      18.434  25.312  37.096  1.00  0.80           C  
ATOM   1729  OD1 ASN A 113      19.536  25.503  36.550  1.00  0.80           O  
ATOM   1730  ND2 ASN A 113      18.178  25.731  38.311  1.00  0.80           N  
ATOM   1731  H   ASN A 113      16.180  26.856  35.545  1.00  0.80           H  
ATOM   1732  HA  ASN A 113      18.101  24.843  34.470  1.00  0.80           H  
ATOM   1733 1HB  ASN A 113      16.369  24.777  36.945  1.00  0.80           H  
ATOM   1734 2HB  ASN A 113      17.488  23.510  36.445  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 113      18.881  26.219  38.831  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 113      17.281  25.560  38.723  1.00  0.80           H  
ATOM   1737  N   LYS A 114      16.554  23.469  33.188  1.00  0.77           N  
ATOM   1738  CA  LYS A 114      15.665  22.663  32.363  1.00  0.77           C  
ATOM   1739  C   LYS A 114      15.923  21.171  32.557  1.00  0.77           C  
ATOM   1740  O   LYS A 114      17.056  20.754  32.798  1.00  0.77           O  
ATOM   1741  CB  LYS A 114      15.889  22.993  30.890  1.00  0.77           C  
ATOM   1742  CG  LYS A 114      15.737  24.463  30.486  1.00  0.77           C  
ATOM   1743  CD  LYS A 114      14.324  25.001  30.686  1.00  0.77           C  
ATOM   1744  CE  LYS A 114      14.209  26.422  30.123  1.00  0.77           C  
ATOM   1745  NZ  LYS A 114      12.891  27.058  30.429  1.00  0.77           N  
ATOM   1746  H   LYS A 114      17.543  23.491  32.941  1.00  0.77           H  
ATOM   1747  HA  LYS A 114      14.633  22.874  32.638  1.00  0.77           H  
ATOM   1748 1HB  LYS A 114      16.913  22.730  30.653  1.00  0.77           H  
ATOM   1749 2HB  LYS A 114      15.235  22.382  30.268  1.00  0.77           H  
ATOM   1750 1HG  LYS A 114      16.429  25.071  31.083  1.00  0.77           H  
ATOM   1751 2HG  LYS A 114      16.008  24.573  29.438  1.00  0.77           H  
ATOM   1752 1HD  LYS A 114      13.606  24.354  30.181  1.00  0.77           H  
ATOM   1753 2HD  LYS A 114      14.088  25.023  31.752  1.00  0.77           H  
ATOM   1754 1HE  LYS A 114      15.000  27.028  30.544  1.00  0.77           H  
ATOM   1755 2HE  LYS A 114      14.337  26.385  29.041  1.00  0.77           H  
ATOM   1756 1HZ  LYS A 114      12.872  28.001  30.045  1.00  0.77           H  
ATOM   1757 2HZ  LYS A 114      12.141  26.522  30.034  1.00  0.77           H  
ATOM   1758 3HZ  LYS A 114      12.765  27.127  31.440  1.00  0.77           H  
ATOM   1759  N   ALA A 115      14.881  20.356  32.424  1.00  0.74           N  
ATOM   1760  CA  ALA A 115      15.055  18.906  32.497  1.00  0.74           C  
ATOM   1761  C   ALA A 115      14.701  18.276  31.160  1.00  0.74           C  
ATOM   1762  O   ALA A 115      13.565  18.415  30.700  1.00  0.74           O  
ATOM   1763  CB  ALA A 115      14.202  18.326  33.608  1.00  0.74           C  
ATOM   1764  H   ALA A 115      13.965  20.744  32.252  1.00  0.74           H  
ATOM   1765  HA  ALA A 115      16.099  18.694  32.705  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115      14.373  17.257  33.661  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115      14.468  18.774  34.553  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115      13.156  18.526  33.403  1.00  0.74           H  
ATOM   1769  N   PHE A 116      15.645  17.561  30.552  1.00  0.71           N  
ATOM   1770  CA  PHE A 116      15.397  16.969  29.235  1.00  0.71           C  
ATOM   1771  C   PHE A 116      15.453  15.453  29.272  1.00  0.71           C  
ATOM   1772  O   PHE A 116      16.231  14.874  30.024  1.00  0.71           O  
ATOM   1773  CB  PHE A 116      16.476  17.416  28.252  1.00  0.71           C  
ATOM   1774  CG  PHE A 116      16.554  18.884  27.988  1.00  0.71           C  
ATOM   1775  CD1 PHE A 116      17.420  19.689  28.727  1.00  0.71           C  
ATOM   1776  CD2 PHE A 116      15.769  19.470  27.016  1.00  0.71           C  
ATOM   1777  CE1 PHE A 116      17.493  21.044  28.482  1.00  0.71           C  
ATOM   1778  CE2 PHE A 116      15.840  20.831  26.780  1.00  0.71           C  
ATOM   1779  CZ  PHE A 116      16.704  21.616  27.517  1.00  0.71           C  
ATOM   1780  H   PHE A 116      16.563  17.474  30.995  1.00  0.71           H  
ATOM   1781  HA  PHE A 116      14.412  17.275  28.877  1.00  0.71           H  
ATOM   1782 1HB  PHE A 116      17.426  17.107  28.642  1.00  0.71           H  
ATOM   1783 2HB  PHE A 116      16.324  16.903  27.301  1.00  0.71           H  
ATOM   1784  HD1 PHE A 116      18.045  19.235  29.501  1.00  0.71           H  
ATOM   1785  HD2 PHE A 116      15.083  18.841  26.436  1.00  0.71           H  
ATOM   1786  HE1 PHE A 116      18.172  21.668  29.050  1.00  0.71           H  
ATOM   1787  HE2 PHE A 116      15.215  21.285  26.012  1.00  0.71           H  
ATOM   1788  HZ  PHE A 116      16.764  22.688  27.333  1.00  0.71           H  
ATOM   1789  N   TYR A 117      14.676  14.774  28.439  1.00  0.69           N  
ATOM   1790  CA  TYR A 117      14.873  13.332  28.394  1.00  0.69           C  
ATOM   1791  C   TYR A 117      16.075  13.061  27.493  1.00  0.69           C  
ATOM   1792  O   TYR A 117      16.271  13.789  26.517  1.00  0.69           O  
ATOM   1793  CB  TYR A 117      13.630  12.563  27.911  1.00  0.69           C  
ATOM   1794  CG  TYR A 117      12.540  12.405  28.933  1.00  0.69           C  
ATOM   1795  CD1 TYR A 117      11.476  13.282  28.992  1.00  0.69           C  
ATOM   1796  CD2 TYR A 117      12.612  11.334  29.822  1.00  0.69           C  
ATOM   1797  CE1 TYR A 117      10.485  13.089  29.950  1.00  0.69           C  
ATOM   1798  CE2 TYR A 117      11.632  11.146  30.768  1.00  0.69           C  
ATOM   1799  CZ  TYR A 117      10.573  12.015  30.842  1.00  0.69           C  
ATOM   1800  OH  TYR A 117       9.596  11.821  31.802  1.00  0.69           O  
ATOM   1801  H   TYR A 117      14.007  15.251  27.817  1.00  0.69           H  
ATOM   1802  HA  TYR A 117      15.066  12.998  29.404  1.00  0.69           H  
ATOM   1803 1HB  TYR A 117      13.208  13.080  27.052  1.00  0.69           H  
ATOM   1804 2HB  TYR A 117      13.923  11.570  27.575  1.00  0.69           H  
ATOM   1805  HD1 TYR A 117      11.417  14.123  28.292  1.00  0.69           H  
ATOM   1806  HD2 TYR A 117      13.454  10.642  29.773  1.00  0.69           H  
ATOM   1807  HE1 TYR A 117       9.643  13.778  30.010  1.00  0.69           H  
ATOM   1808  HE2 TYR A 117      11.703  10.317  31.462  1.00  0.69           H  
ATOM   1809  HH  TYR A 117       9.270  12.689  32.133  1.00  0.69           H  
ATOM   1810  N   PRO A 118      16.889  12.033  27.752  1.00  0.67           N  
ATOM   1811  CA  PRO A 118      17.975  11.583  26.903  1.00  0.67           C  
ATOM   1812  C   PRO A 118      17.554  11.440  25.450  1.00  0.67           C  
ATOM   1813  O   PRO A 118      18.317  11.756  24.539  1.00  0.67           O  
ATOM   1814  CB  PRO A 118      18.301  10.244  27.535  1.00  0.67           C  
ATOM   1815  CG  PRO A 118      17.959  10.427  28.976  1.00  0.67           C  
ATOM   1816  CD  PRO A 118      16.738  11.259  28.989  1.00  0.67           C  
ATOM   1817  HA  PRO A 118      18.823  12.282  26.999  1.00  0.67           H  
ATOM   1818 1HB  PRO A 118      17.678   9.461  27.087  1.00  0.67           H  
ATOM   1819 2HB  PRO A 118      19.351   9.968  27.358  1.00  0.67           H  
ATOM   1820 1HG  PRO A 118      17.797   9.461  29.455  1.00  0.67           H  
ATOM   1821 2HG  PRO A 118      18.776  10.921  29.484  1.00  0.67           H  
ATOM   1822 1HD  PRO A 118      15.831  10.628  28.974  1.00  0.67           H  
ATOM   1823 2HD  PRO A 118      16.800  11.898  29.876  1.00  0.67           H  
ATOM   1824  N   GLU A 119      16.309  11.004  25.237  1.00  0.66           N  
ATOM   1825  CA  GLU A 119      15.735  10.847  23.908  1.00  0.66           C  
ATOM   1826  C   GLU A 119      15.632  12.188  23.156  1.00  0.66           C  
ATOM   1827  O   GLU A 119      15.748  12.230  21.928  1.00  0.66           O  
ATOM   1828  CB  GLU A 119      14.379  10.135  24.022  1.00  0.66           C  
ATOM   1829  CG  GLU A 119      14.503   8.631  24.448  1.00  0.66           C  
ATOM   1830  CD  GLU A 119      14.656   8.317  25.993  1.00  0.66           C  
ATOM   1831  OE1 GLU A 119      14.521   9.212  26.783  1.00  0.66           O  
ATOM   1832  OE2 GLU A 119      14.933   7.162  26.338  1.00  0.66           O  
ATOM   1833  H   GLU A 119      15.732  10.763  26.028  1.00  0.66           H  
ATOM   1834  HA  GLU A 119      16.393  10.196  23.333  1.00  0.66           H  
ATOM   1835 1HB  GLU A 119      13.757  10.651  24.756  1.00  0.66           H  
ATOM   1836 2HB  GLU A 119      13.864  10.176  23.061  1.00  0.66           H  
ATOM   1837 1HG  GLU A 119      13.611   8.119  24.084  1.00  0.66           H  
ATOM   1838 2HG  GLU A 119      15.351   8.223  23.911  1.00  0.66           H  
ATOM   1839  N   GLU A 120      15.386  13.278  23.896  1.00  0.64           N  
ATOM   1840  CA  GLU A 120      15.239  14.611  23.321  1.00  0.64           C  
ATOM   1841  C   GLU A 120      16.627  15.134  22.981  1.00  0.64           C  
ATOM   1842  O   GLU A 120      16.841  15.783  21.955  1.00  0.64           O  
ATOM   1843  CB  GLU A 120      14.504  15.532  24.307  1.00  0.64           C  
ATOM   1844  CG  GLU A 120      13.043  15.131  24.541  1.00  0.64           C  
ATOM   1845  CD  GLU A 120      12.327  15.952  25.595  1.00  0.64           C  
ATOM   1846  OE1 GLU A 120      12.877  16.180  26.660  1.00  0.64           O  
ATOM   1847  OE2 GLU A 120      11.219  16.355  25.330  1.00  0.64           O  
ATOM   1848  H   GLU A 120      15.353  13.196  24.903  1.00  0.64           H  
ATOM   1849  HA  GLU A 120      14.653  14.541  22.405  1.00  0.64           H  
ATOM   1850 1HB  GLU A 120      15.016  15.539  25.266  1.00  0.64           H  
ATOM   1851 2HB  GLU A 120      14.516  16.553  23.928  1.00  0.64           H  
ATOM   1852 1HG  GLU A 120      12.506  15.227  23.597  1.00  0.64           H  
ATOM   1853 2HG  GLU A 120      13.022  14.080  24.827  1.00  0.64           H  
ATOM   1854  N   ILE A 121      17.587  14.794  23.826  1.00  0.63           N  
ATOM   1855  CA  ILE A 121      18.961  15.206  23.608  1.00  0.63           C  
ATOM   1856  C   ILE A 121      19.476  14.487  22.346  1.00  0.63           C  
ATOM   1857  O   ILE A 121      20.066  15.102  21.450  1.00  0.63           O  
ATOM   1858  CB  ILE A 121      19.780  14.918  24.865  1.00  0.63           C  
ATOM   1859  CG1 ILE A 121      19.242  15.836  26.003  1.00  0.63           C  
ATOM   1860  CG2 ILE A 121      21.256  15.178  24.619  1.00  0.63           C  
ATOM   1861  CD1 ILE A 121      19.742  15.494  27.372  1.00  0.63           C  
ATOM   1862  H   ILE A 121      17.333  14.266  24.665  1.00  0.63           H  
ATOM   1863  HA  ILE A 121      18.984  16.280  23.424  1.00  0.63           H  
ATOM   1864  HB  ILE A 121      19.636  13.886  25.168  1.00  0.63           H  
ATOM   1865 1HG1 ILE A 121      19.518  16.867  25.782  1.00  0.63           H  
ATOM   1866 2HG1 ILE A 121      18.150  15.762  26.013  1.00  0.63           H  
ATOM   1867 1HG2 ILE A 121      21.818  14.980  25.524  1.00  0.63           H  
ATOM   1868 2HG2 ILE A 121      21.618  14.531  23.821  1.00  0.63           H  
ATOM   1869 3HG2 ILE A 121      21.387  16.213  24.335  1.00  0.63           H  
ATOM   1870 1HD1 ILE A 121      19.330  16.170  28.099  1.00  0.63           H  
ATOM   1871 2HD1 ILE A 121      19.460  14.476  27.630  1.00  0.63           H  
ATOM   1872 3HD1 ILE A 121      20.795  15.592  27.367  1.00  0.63           H  
ATOM   1873  N   SER A 122      19.190  13.186  22.253  1.00  0.62           N  
ATOM   1874  CA  SER A 122      19.527  12.399  21.074  1.00  0.62           C  
ATOM   1875  C   SER A 122      18.831  12.957  19.835  1.00  0.62           C  
ATOM   1876  O   SER A 122      19.435  12.989  18.761  1.00  0.62           O  
ATOM   1877  CB  SER A 122      19.172  10.947  21.265  1.00  0.62           C  
ATOM   1878  OG  SER A 122      19.489  10.195  20.116  1.00  0.62           O  
ATOM   1879  H   SER A 122      18.728  12.725  23.033  1.00  0.62           H  
ATOM   1880  HA  SER A 122      20.603  12.466  20.919  1.00  0.62           H  
ATOM   1881 1HB  SER A 122      19.735  10.578  22.104  1.00  0.62           H  
ATOM   1882 2HB  SER A 122      18.113  10.853  21.497  1.00  0.62           H  
ATOM   1883  HG  SER A 122      19.130  10.686  19.373  1.00  0.62           H  
ATOM   1884  N   SER A 123      17.560  13.388  19.972  1.00  0.62           N  
ATOM   1885  CA  SER A 123      16.804  13.958  18.858  1.00  0.62           C  
ATOM   1886  C   SER A 123      17.546  15.163  18.309  1.00  0.62           C  
ATOM   1887  O   SER A 123      17.636  15.347  17.097  1.00  0.62           O  
ATOM   1888  CB  SER A 123      15.448  14.441  19.316  1.00  0.62           C  
ATOM   1889  OG  SER A 123      14.675  13.403  19.793  1.00  0.62           O  
ATOM   1890  H   SER A 123      17.088  13.287  20.868  1.00  0.62           H  
ATOM   1891  HA  SER A 123      16.691  13.210  18.072  1.00  0.62           H  
ATOM   1892 1HB  SER A 123      15.548  15.198  20.063  1.00  0.62           H  
ATOM   1893 2HB  SER A 123      14.939  14.899  18.468  1.00  0.62           H  
ATOM   1894  HG  SER A 123      15.189  12.980  20.511  1.00  0.62           H  
ATOM   1895  N   MET A 124      18.108  15.990  19.198  1.00  0.62           N  
ATOM   1896  CA  MET A 124      18.875  17.149  18.753  1.00  0.62           C  
ATOM   1897  C   MET A 124      20.080  16.721  17.911  1.00  0.62           C  
ATOM   1898  O   MET A 124      20.334  17.289  16.840  1.00  0.62           O  
ATOM   1899  CB  MET A 124      19.321  17.976  19.958  1.00  0.62           C  
ATOM   1900  CG  MET A 124      18.203  18.707  20.678  1.00  0.62           C  
ATOM   1901  SD  MET A 124      18.765  19.489  22.188  1.00  0.62           S  
ATOM   1902  CE  MET A 124      19.830  20.734  21.496  1.00  0.62           C  
ATOM   1903  H   MET A 124      17.969  15.818  20.197  1.00  0.62           H  
ATOM   1904  HA  MET A 124      18.234  17.767  18.126  1.00  0.62           H  
ATOM   1905 1HB  MET A 124      19.796  17.336  20.679  1.00  0.62           H  
ATOM   1906 2HB  MET A 124      20.050  18.695  19.661  1.00  0.62           H  
ATOM   1907 1HG  MET A 124      17.788  19.470  20.025  1.00  0.62           H  
ATOM   1908 2HG  MET A 124      17.414  18.001  20.927  1.00  0.62           H  
ATOM   1909 1HE  MET A 124      20.282  21.307  22.299  1.00  0.62           H  
ATOM   1910 2HE  MET A 124      20.610  20.250  20.920  1.00  0.62           H  
ATOM   1911 3HE  MET A 124      19.258  21.390  20.845  1.00  0.62           H  
ATOM   1912  N   VAL A 125      20.780  15.673  18.348  1.00  0.62           N  
ATOM   1913  CA  VAL A 125      21.939  15.212  17.587  1.00  0.62           C  
ATOM   1914  C   VAL A 125      21.487  14.660  16.235  1.00  0.62           C  
ATOM   1915  O   VAL A 125      22.028  15.025  15.190  1.00  0.62           O  
ATOM   1916  CB  VAL A 125      22.703  14.120  18.359  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      23.823  13.539  17.475  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125      23.261  14.710  19.654  1.00  0.62           C  
ATOM   1919  H   VAL A 125      20.525  15.238  19.239  1.00  0.62           H  
ATOM   1920  HA  VAL A 125      22.604  16.048  17.416  1.00  0.62           H  
ATOM   1921  HB  VAL A 125      22.020  13.306  18.598  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      24.349  12.752  18.018  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      23.390  13.119  16.566  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      24.530  14.328  17.210  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125      23.787  13.938  20.213  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125      23.951  15.522  19.426  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125      22.434  15.090  20.254  1.00  0.62           H  
ATOM   1928  N   LEU A 126      20.473  13.800  16.260  1.00  0.62           N  
ATOM   1929  CA  LEU A 126      19.891  13.214  15.059  1.00  0.62           C  
ATOM   1930  C   LEU A 126      19.443  14.303  14.085  1.00  0.62           C  
ATOM   1931  O   LEU A 126      19.669  14.183  12.878  1.00  0.62           O  
ATOM   1932  CB  LEU A 126      18.754  12.260  15.424  1.00  0.62           C  
ATOM   1933  CG  LEU A 126      18.108  11.497  14.292  1.00  0.62           C  
ATOM   1934  CD1 LEU A 126      17.566  10.188  14.820  1.00  0.62           C  
ATOM   1935  CD2 LEU A 126      17.003  12.324  13.763  1.00  0.62           C  
ATOM   1936  H   LEU A 126      20.077  13.551  17.163  1.00  0.62           H  
ATOM   1937  HA  LEU A 126      20.661  12.622  14.567  1.00  0.62           H  
ATOM   1938 1HB  LEU A 126      19.134  11.535  16.143  1.00  0.62           H  
ATOM   1939 2HB  LEU A 126      17.971  12.839  15.915  1.00  0.62           H  
ATOM   1940  HG  LEU A 126      18.830  11.287  13.509  1.00  0.62           H  
ATOM   1941 1HD1 LEU A 126      17.086   9.650  14.014  1.00  0.62           H  
ATOM   1942 2HD1 LEU A 126      18.374   9.598  15.217  1.00  0.62           H  
ATOM   1943 3HD1 LEU A 126      16.845  10.389  15.610  1.00  0.62           H  
ATOM   1944 1HD2 LEU A 126      16.497  11.818  12.980  1.00  0.62           H  
ATOM   1945 2HD2 LEU A 126      16.322  12.497  14.582  1.00  0.62           H  
ATOM   1946 3HD2 LEU A 126      17.384  13.270  13.390  1.00  0.62           H  
ATOM   1947  N   THR A 127      18.778  15.348  14.600  1.00  0.63           N  
ATOM   1948  CA  THR A 127      18.298  16.439  13.770  1.00  0.63           C  
ATOM   1949  C   THR A 127      19.469  17.042  13.020  1.00  0.63           C  
ATOM   1950  O   THR A 127      19.392  17.234  11.808  1.00  0.63           O  
ATOM   1951  CB  THR A 127      17.628  17.553  14.603  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      16.506  17.018  15.318  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      17.151  18.650  13.672  1.00  0.63           C  
ATOM   1954  H   THR A 127      18.596  15.384  15.596  1.00  0.63           H  
ATOM   1955  HA  THR A 127      17.582  16.049  13.048  1.00  0.63           H  
ATOM   1956  HB  THR A 127      18.341  17.960  15.316  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      16.824  16.288  15.896  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      16.676  19.440  14.250  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      18.005  19.061  13.131  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      16.434  18.241  12.961  1.00  0.63           H  
ATOM   1961  N   LYS A 128      20.574  17.308  13.722  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      21.753  17.858  13.066  1.00  0.63           C  
ATOM   1963  C   LYS A 128      22.238  16.929  11.944  1.00  0.63           C  
ATOM   1964  O   LYS A 128      22.615  17.382  10.854  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      22.876  18.103  14.080  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      24.148  18.726  13.479  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      25.207  18.996  14.546  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      26.512  19.482  13.937  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      26.375  20.851  13.378  1.00  0.63           N  
ATOM   1970  H   LYS A 128      20.586  17.138  14.732  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      21.480  18.814  12.616  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128      22.512  18.755  14.876  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      23.159  17.159  14.542  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      24.567  18.037  12.740  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      23.899  19.661  12.976  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      24.848  19.766  15.205  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      25.387  18.096  15.121  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      27.295  19.482  14.695  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      26.800  18.804  13.131  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      27.248  21.154  12.942  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      25.670  20.857  12.667  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      26.125  21.498  14.105  1.00  0.63           H  
ATOM   1983  N   MET A 129      22.223  15.613  12.194  1.00  0.64           N  
ATOM   1984  CA  MET A 129      22.702  14.675  11.179  1.00  0.64           C  
ATOM   1985  C   MET A 129      21.790  14.735   9.939  1.00  0.64           C  
ATOM   1986  O   MET A 129      22.261  14.693   8.794  1.00  0.64           O  
ATOM   1987  CB  MET A 129      22.679  13.255  11.738  1.00  0.64           C  
ATOM   1988  CG  MET A 129      23.611  13.002  12.940  1.00  0.64           C  
ATOM   1989  SD  MET A 129      25.312  13.384  12.656  1.00  0.64           S  
ATOM   1990  CE  MET A 129      25.670  12.137  11.526  1.00  0.64           C  
ATOM   1991  H   MET A 129      21.917  15.279  13.112  1.00  0.64           H  
ATOM   1992  HA  MET A 129      23.713  14.952  10.884  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      21.672  13.002  12.046  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      22.954  12.554  10.951  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      23.276  13.589  13.772  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      23.539  11.950  13.226  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      26.709  12.215  11.219  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      25.482  11.170  11.983  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      25.028  12.265  10.684  1.00  0.64           H  
ATOM   2000  N   LYS A 130      20.480  14.882  10.180  1.00  0.64           N  
ATOM   2001  CA  LYS A 130      19.492  15.004   9.113  1.00  0.64           C  
ATOM   2002  C   LYS A 130      19.743  16.270   8.303  1.00  0.64           C  
ATOM   2003  O   LYS A 130      19.839  16.215   7.079  1.00  0.64           O  
ATOM   2004  CB  LYS A 130      18.072  15.038   9.685  1.00  0.64           C  
ATOM   2005  CG  LYS A 130      16.936  15.044   8.652  1.00  0.64           C  
ATOM   2006  CD  LYS A 130      15.590  15.084   9.367  1.00  0.64           C  
ATOM   2007  CE  LYS A 130      15.165  16.510   9.703  1.00  0.64           C  
ATOM   2008  NZ  LYS A 130      14.440  17.194   8.560  1.00  0.64           N  
ATOM   2009  H   LYS A 130      20.161  14.887  11.151  1.00  0.64           H  
ATOM   2010  HA  LYS A 130      19.589  14.148   8.446  1.00  0.64           H  
ATOM   2011 1HB  LYS A 130      17.928  14.182  10.348  1.00  0.64           H  
ATOM   2012 2HB  LYS A 130      17.949  15.931  10.288  1.00  0.64           H  
ATOM   2013 1HG  LYS A 130      17.026  15.920   7.998  1.00  0.64           H  
ATOM   2014 2HG  LYS A 130      16.986  14.145   8.042  1.00  0.64           H  
ATOM   2015 1HD  LYS A 130      14.821  14.628   8.737  1.00  0.64           H  
ATOM   2016 2HD  LYS A 130      15.664  14.525  10.295  1.00  0.64           H  
ATOM   2017 1HE  LYS A 130      14.512  16.486  10.563  1.00  0.64           H  
ATOM   2018 2HE  LYS A 130      16.056  17.094   9.951  1.00  0.64           H  
ATOM   2019 1HZ  LYS A 130      14.184  18.121   8.844  1.00  0.64           H  
ATOM   2020 2HZ  LYS A 130      15.015  17.264   7.702  1.00  0.64           H  
ATOM   2021 3HZ  LYS A 130      13.604  16.671   8.341  1.00  0.64           H  
ATOM   2022  N   GLU A 131      19.901  17.409   9.003  1.00  0.65           N  
ATOM   2023  CA  GLU A 131      20.102  18.703   8.346  1.00  0.65           C  
ATOM   2024  C   GLU A 131      21.380  18.687   7.521  1.00  0.65           C  
ATOM   2025  O   GLU A 131      21.431  19.237   6.415  1.00  0.65           O  
ATOM   2026  CB  GLU A 131      20.164  19.842   9.383  1.00  0.65           C  
ATOM   2027  CG  GLU A 131      18.819  20.151  10.071  1.00  0.65           C  
ATOM   2028  CD  GLU A 131      18.922  21.226  11.140  1.00  0.65           C  
ATOM   2029  OE1 GLU A 131      20.012  21.672  11.417  1.00  0.65           O  
ATOM   2030  OE2 GLU A 131      17.902  21.595  11.679  1.00  0.65           O  
ATOM   2031  H   GLU A 131      19.839  17.370  10.019  1.00  0.65           H  
ATOM   2032  HA  GLU A 131      19.261  18.886   7.679  1.00  0.65           H  
ATOM   2033 1HB  GLU A 131      20.883  19.582  10.161  1.00  0.65           H  
ATOM   2034 2HB  GLU A 131      20.514  20.753   8.901  1.00  0.65           H  
ATOM   2035 1HG  GLU A 131      18.106  20.475   9.313  1.00  0.65           H  
ATOM   2036 2HG  GLU A 131      18.435  19.237  10.516  1.00  0.65           H  
ATOM   2037  N   THR A 132      22.403  18.013   8.035  1.00  0.66           N  
ATOM   2038  CA  THR A 132      23.650  17.891   7.318  1.00  0.66           C  
ATOM   2039  C   THR A 132      23.406  17.185   5.998  1.00  0.66           C  
ATOM   2040  O   THR A 132      23.829  17.655   4.932  1.00  0.66           O  
ATOM   2041  CB  THR A 132      24.652  17.072   8.139  1.00  0.66           C  
ATOM   2042  OG1 THR A 132      24.935  17.756   9.371  1.00  0.66           O  
ATOM   2043  CG2 THR A 132      25.881  16.836   7.349  1.00  0.66           C  
ATOM   2044  H   THR A 132      22.323  17.603   8.966  1.00  0.66           H  
ATOM   2045  HA  THR A 132      24.053  18.883   7.122  1.00  0.66           H  
ATOM   2046  HB  THR A 132      24.220  16.113   8.379  1.00  0.66           H  
ATOM   2047  HG1 THR A 132      24.093  17.801   9.894  1.00  0.66           H  
ATOM   2048 1HG2 THR A 132      26.585  16.234   7.922  1.00  0.66           H  
ATOM   2049 2HG2 THR A 132      25.604  16.309   6.455  1.00  0.66           H  
ATOM   2050 3HG2 THR A 132      26.334  17.783   7.080  1.00  0.66           H  
ATOM   2051  N   ALA A 133      22.690  16.066   6.061  1.00  0.68           N  
ATOM   2052  CA  ALA A 133      22.388  15.315   4.867  1.00  0.68           C  
ATOM   2053  C   ALA A 133      21.577  16.132   3.875  1.00  0.68           C  
ATOM   2054  O   ALA A 133      21.850  16.093   2.677  1.00  0.68           O  
ATOM   2055  CB  ALA A 133      21.646  14.061   5.226  1.00  0.68           C  
ATOM   2056  H   ALA A 133      22.366  15.719   6.970  1.00  0.68           H  
ATOM   2057  HA  ALA A 133      23.327  15.055   4.397  1.00  0.68           H  
ATOM   2058 1HB  ALA A 133      21.457  13.486   4.325  1.00  0.68           H  
ATOM   2059 2HB  ALA A 133      22.245  13.489   5.907  1.00  0.68           H  
ATOM   2060 3HB  ALA A 133      20.701  14.314   5.701  1.00  0.68           H  
ATOM   2061  N   GLU A 134      20.621  16.923   4.377  1.00  0.72           N  
ATOM   2062  CA  GLU A 134      19.786  17.734   3.499  1.00  0.72           C  
ATOM   2063  C   GLU A 134      20.607  18.761   2.746  1.00  0.72           C  
ATOM   2064  O   GLU A 134      20.402  18.985   1.542  1.00  0.72           O  
ATOM   2065  CB  GLU A 134      18.715  18.460   4.323  1.00  0.72           C  
ATOM   2066  CG  GLU A 134      17.694  17.548   4.857  1.00  0.72           C  
ATOM   2067  CD  GLU A 134      16.678  18.155   5.765  1.00  0.72           C  
ATOM   2068  OE1 GLU A 134      16.865  19.236   6.255  1.00  0.72           O  
ATOM   2069  OE2 GLU A 134      15.660  17.516   5.940  1.00  0.72           O  
ATOM   2070  H   GLU A 134      20.445  16.914   5.382  1.00  0.72           H  
ATOM   2071  HA  GLU A 134      19.301  17.076   2.780  1.00  0.72           H  
ATOM   2072 1HB  GLU A 134      19.178  18.985   5.151  1.00  0.72           H  
ATOM   2073 2HB  GLU A 134      18.213  19.196   3.697  1.00  0.72           H  
ATOM   2074 1HG  GLU A 134      17.208  17.147   4.009  1.00  0.72           H  
ATOM   2075 2HG  GLU A 134      18.181  16.730   5.364  1.00  0.72           H  
ATOM   2076  N   ALA A 135      21.563  19.380   3.450  1.00  0.77           N  
ATOM   2077  CA  ALA A 135      22.426  20.384   2.851  1.00  0.77           C  
ATOM   2078  C   ALA A 135      23.260  19.779   1.732  1.00  0.77           C  
ATOM   2079  O   ALA A 135      23.410  20.367   0.661  1.00  0.77           O  
ATOM   2080  CB  ALA A 135      23.329  20.984   3.915  1.00  0.77           C  
ATOM   2081  H   ALA A 135      21.664  19.162   4.444  1.00  0.77           H  
ATOM   2082  HA  ALA A 135      21.798  21.165   2.425  1.00  0.77           H  
ATOM   2083 1HB  ALA A 135      23.960  21.749   3.469  1.00  0.77           H  
ATOM   2084 2HB  ALA A 135      22.717  21.425   4.702  1.00  0.77           H  
ATOM   2085 3HB  ALA A 135      23.952  20.199   4.342  1.00  0.77           H  
ATOM   2086  N   PHE A 136      23.771  18.574   1.979  1.00  0.82           N  
ATOM   2087  CA  PHE A 136      24.570  17.830   1.015  1.00  0.82           C  
ATOM   2088  C   PHE A 136      23.771  17.460  -0.226  1.00  0.82           C  
ATOM   2089  O   PHE A 136      24.211  17.667  -1.359  1.00  0.82           O  
ATOM   2090  CB  PHE A 136      25.082  16.564   1.664  1.00  0.82           C  
ATOM   2091  CG  PHE A 136      25.895  15.658   0.786  1.00  0.82           C  
ATOM   2092  CD1 PHE A 136      27.247  15.875   0.590  1.00  0.82           C  
ATOM   2093  CD2 PHE A 136      25.301  14.576   0.158  1.00  0.82           C  
ATOM   2094  CE1 PHE A 136      27.986  15.018  -0.202  1.00  0.82           C  
ATOM   2095  CE2 PHE A 136      26.031  13.722  -0.634  1.00  0.82           C  
ATOM   2096  CZ  PHE A 136      27.377  13.940  -0.812  1.00  0.82           C  
ATOM   2097  H   PHE A 136      23.611  18.160   2.901  1.00  0.82           H  
ATOM   2098  HA  PHE A 136      25.412  18.452   0.715  1.00  0.82           H  
ATOM   2099 1HB  PHE A 136      25.682  16.843   2.521  1.00  0.82           H  
ATOM   2100 2HB  PHE A 136      24.244  15.999   2.036  1.00  0.82           H  
ATOM   2101  HD1 PHE A 136      27.726  16.724   1.079  1.00  0.82           H  
ATOM   2102  HD2 PHE A 136      24.244  14.402   0.307  1.00  0.82           H  
ATOM   2103  HE1 PHE A 136      29.052  15.191  -0.344  1.00  0.82           H  
ATOM   2104  HE2 PHE A 136      25.553  12.869  -1.120  1.00  0.82           H  
ATOM   2105  HZ  PHE A 136      27.960  13.257  -1.439  1.00  0.82           H  
ATOM   2106  N   LEU A 137      22.601  16.867   0.008  1.00  0.88           N  
ATOM   2107  CA  LEU A 137      21.731  16.372  -1.044  1.00  0.88           C  
ATOM   2108  C   LEU A 137      21.041  17.481  -1.827  1.00  0.88           C  
ATOM   2109  O   LEU A 137      20.716  17.300  -3.001  1.00  0.88           O  
ATOM   2110  CB  LEU A 137      20.674  15.448  -0.425  1.00  0.88           C  
ATOM   2111  CG  LEU A 137      21.217  14.138   0.165  1.00  0.88           C  
ATOM   2112  CD1 LEU A 137      20.099  13.422   0.904  1.00  0.88           C  
ATOM   2113  CD2 LEU A 137      21.794  13.293  -0.962  1.00  0.88           C  
ATOM   2114  H   LEU A 137      22.301  16.736   0.974  1.00  0.88           H  
ATOM   2115  HA  LEU A 137      22.339  15.793  -1.736  1.00  0.88           H  
ATOM   2116 1HB  LEU A 137      20.169  15.993   0.382  1.00  0.88           H  
ATOM   2117 2HB  LEU A 137      19.936  15.201  -1.185  1.00  0.88           H  
ATOM   2118  HG  LEU A 137      22.005  14.357   0.880  1.00  0.88           H  
ATOM   2119 1HD1 LEU A 137      20.459  12.497   1.331  1.00  0.88           H  
ATOM   2120 2HD1 LEU A 137      19.729  14.068   1.700  1.00  0.88           H  
ATOM   2121 3HD1 LEU A 137      19.298  13.214   0.218  1.00  0.88           H  
ATOM   2122 1HD2 LEU A 137      22.201  12.386  -0.559  1.00  0.88           H  
ATOM   2123 2HD2 LEU A 137      21.013  13.058  -1.685  1.00  0.88           H  
ATOM   2124 3HD2 LEU A 137      22.590  13.847  -1.456  1.00  0.88           H  
ATOM   2125  N   GLY A 138      20.785  18.624  -1.182  1.00  0.92           N  
ATOM   2126  CA  GLY A 138      20.050  19.697  -1.832  1.00  0.92           C  
ATOM   2127  C   GLY A 138      18.578  19.315  -1.880  1.00  0.92           C  
ATOM   2128  O   GLY A 138      17.851  19.672  -2.811  1.00  0.92           O  
ATOM   2129  H   GLY A 138      21.063  18.743  -0.210  1.00  0.92           H  
ATOM   2130 1HA  GLY A 138      20.183  20.621  -1.268  1.00  0.92           H  
ATOM   2131 2HA  GLY A 138      20.435  19.859  -2.837  1.00  0.92           H  
ATOM   2132  N   HIS A 139      18.161  18.532  -0.891  1.00  0.94           N  
ATOM   2133  CA  HIS A 139      16.796  18.029  -0.848  1.00  0.94           C  
ATOM   2134  C   HIS A 139      16.450  17.619   0.586  1.00  0.94           C  
ATOM   2135  O   HIS A 139      17.295  17.032   1.254  1.00  0.94           O  
ATOM   2136  CB  HIS A 139      16.678  16.785  -1.742  1.00  0.94           C  
ATOM   2137  CG  HIS A 139      15.273  16.327  -2.042  1.00  0.94           C  
ATOM   2138  ND1 HIS A 139      14.481  15.667  -1.126  1.00  0.94           N  
ATOM   2139  CD2 HIS A 139      14.533  16.438  -3.165  1.00  0.94           C  
ATOM   2140  CE1 HIS A 139      13.313  15.412  -1.666  1.00  0.94           C  
ATOM   2141  NE2 HIS A 139      13.314  15.859  -2.907  1.00  0.94           N  
ATOM   2142  H   HIS A 139      18.823  18.333  -0.138  1.00  0.94           H  
ATOM   2143  HA  HIS A 139      16.127  18.788  -1.224  1.00  0.94           H  
ATOM   2144 1HB  HIS A 139      17.189  16.962  -2.691  1.00  0.94           H  
ATOM   2145 2HB  HIS A 139      17.191  15.969  -1.251  1.00  0.94           H  
ATOM   2146  HD1 HIS A 139      14.703  15.451  -0.155  1.00  0.94           H  
ATOM   2147  HD2 HIS A 139      14.735  16.875  -4.143  1.00  0.94           H  
ATOM   2148  HE1 HIS A 139      12.547  14.913  -1.087  1.00  0.94           H  
ATOM   2149  N   PRO A 140      15.231  17.887   1.084  1.00  0.92           N  
ATOM   2150  CA  PRO A 140      14.758  17.460   2.386  1.00  0.92           C  
ATOM   2151  C   PRO A 140      14.832  15.953   2.574  1.00  0.92           C  
ATOM   2152  O   PRO A 140      14.629  15.173   1.631  1.00  0.92           O  
ATOM   2153  CB  PRO A 140      13.300  17.923   2.385  1.00  0.92           C  
ATOM   2154  CG  PRO A 140      13.278  19.109   1.444  1.00  0.92           C  
ATOM   2155  CD  PRO A 140      14.281  18.779   0.364  1.00  0.92           C  
ATOM   2156  HA  PRO A 140      15.317  17.986   3.167  1.00  0.92           H  
ATOM   2157 1HB  PRO A 140      12.648  17.099   2.064  1.00  0.92           H  
ATOM   2158 2HB  PRO A 140      13.002  18.185   3.413  1.00  0.92           H  
ATOM   2159 1HG  PRO A 140      12.261  19.251   1.043  1.00  0.92           H  
ATOM   2160 2HG  PRO A 140      13.533  20.027   1.992  1.00  0.92           H  
ATOM   2161 1HD  PRO A 140      13.797  18.276  -0.479  1.00  0.92           H  
ATOM   2162 2HD  PRO A 140      14.755  19.728   0.078  1.00  0.92           H  
ATOM   2163  N   VAL A 141      15.117  15.550   3.803  1.00  0.88           N  
ATOM   2164  CA  VAL A 141      15.158  14.152   4.166  1.00  0.88           C  
ATOM   2165  C   VAL A 141      14.029  13.849   5.104  1.00  0.88           C  
ATOM   2166  O   VAL A 141      13.944  14.400   6.202  1.00  0.88           O  
ATOM   2167  CB  VAL A 141      16.481  13.783   4.830  1.00  0.88           C  
ATOM   2168  CG1 VAL A 141      16.423  12.356   5.259  1.00  0.88           C  
ATOM   2169  CG2 VAL A 141      17.631  13.978   3.833  1.00  0.88           C  
ATOM   2170  H   VAL A 141      15.301  16.245   4.534  1.00  0.88           H  
ATOM   2171  HA  VAL A 141      15.043  13.544   3.267  1.00  0.88           H  
ATOM   2172  HB  VAL A 141      16.634  14.413   5.698  1.00  0.88           H  
ATOM   2173 1HG1 VAL A 141      17.322  12.116   5.727  1.00  0.88           H  
ATOM   2174 2HG1 VAL A 141      15.611  12.218   5.959  1.00  0.88           H  
ATOM   2175 3HG1 VAL A 141      16.267  11.710   4.401  1.00  0.88           H  
ATOM   2176 1HG2 VAL A 141      18.563  13.724   4.306  1.00  0.88           H  
ATOM   2177 2HG2 VAL A 141      17.466  13.330   2.965  1.00  0.88           H  
ATOM   2178 3HG2 VAL A 141      17.674  15.001   3.503  1.00  0.88           H  
ATOM   2179  N   THR A 142      13.162  12.964   4.667  1.00  0.81           N  
ATOM   2180  CA  THR A 142      11.998  12.613   5.436  1.00  0.81           C  
ATOM   2181  C   THR A 142      12.066  11.179   5.895  1.00  0.81           C  
ATOM   2182  O   THR A 142      11.318  10.788   6.778  1.00  0.81           O  
ATOM   2183  CB  THR A 142      10.722  12.859   4.618  1.00  0.81           C  
ATOM   2184  OG1 THR A 142      10.745  12.059   3.435  1.00  0.81           O  
ATOM   2185  CG2 THR A 142      10.631  14.327   4.215  1.00  0.81           C  
ATOM   2186  H   THR A 142      13.306  12.552   3.756  1.00  0.81           H  
ATOM   2187  HA  THR A 142      11.959  13.243   6.326  1.00  0.81           H  
ATOM   2188  HB  THR A 142       9.854  12.589   5.217  1.00  0.81           H  
ATOM   2189  HG1 THR A 142      10.881  11.135   3.666  1.00  0.81           H  
ATOM   2190 1HG2 THR A 142       9.723  14.487   3.637  1.00  0.81           H  
ATOM   2191 2HG2 THR A 142      10.608  14.948   5.112  1.00  0.81           H  
ATOM   2192 3HG2 THR A 142      11.496  14.596   3.609  1.00  0.81           H  
ATOM   2193  N   ASN A 143      12.966  10.399   5.298  1.00  0.75           N  
ATOM   2194  CA  ASN A 143      13.094   8.977   5.607  1.00  0.75           C  
ATOM   2195  C   ASN A 143      14.505   8.555   6.009  1.00  0.75           C  
ATOM   2196  O   ASN A 143      15.495   9.133   5.553  1.00  0.75           O  
ATOM   2197  CB  ASN A 143      12.620   8.129   4.442  1.00  0.75           C  
ATOM   2198  CG  ASN A 143      11.119   8.065   4.285  1.00  0.75           C  
ATOM   2199  OD1 ASN A 143      10.442   7.474   5.141  1.00  0.75           O  
ATOM   2200  ND2 ASN A 143      10.584   8.634   3.246  1.00  0.75           N  
ATOM   2201  H   ASN A 143      13.563  10.802   4.593  1.00  0.75           H  
ATOM   2202  HA  ASN A 143      12.449   8.767   6.448  1.00  0.75           H  
ATOM   2203 1HB  ASN A 143      13.034   8.534   3.519  1.00  0.75           H  
ATOM   2204 2HB  ASN A 143      13.005   7.142   4.547  1.00  0.75           H  
ATOM   2205 1HD2 ASN A 143       9.591   8.600   3.124  1.00  0.75           H  
ATOM   2206 2HD2 ASN A 143      11.143   9.132   2.562  1.00  0.75           H  
ATOM   2207  N   ALA A 144      14.600   7.534   6.855  1.00  0.70           N  
ATOM   2208  CA  ALA A 144      15.921   7.025   7.212  1.00  0.70           C  
ATOM   2209  C   ALA A 144      15.974   5.631   7.809  1.00  0.70           C  
ATOM   2210  O   ALA A 144      15.003   5.092   8.348  1.00  0.70           O  
ATOM   2211  CB  ALA A 144      16.582   7.935   8.221  1.00  0.70           C  
ATOM   2212  H   ALA A 144      13.744   7.161   7.264  1.00  0.70           H  
ATOM   2213  HA  ALA A 144      16.503   7.006   6.297  1.00  0.70           H  
ATOM   2214 1HB  ALA A 144      17.588   7.570   8.439  1.00  0.70           H  
ATOM   2215 2HB  ALA A 144      16.652   8.926   7.827  1.00  0.70           H  
ATOM   2216 3HB  ALA A 144      15.985   7.923   9.127  1.00  0.70           H  
ATOM   2217  N   VAL A 145      17.168   5.085   7.759  1.00  0.67           N  
ATOM   2218  CA  VAL A 145      17.480   3.871   8.479  1.00  0.67           C  
ATOM   2219  C   VAL A 145      18.427   4.229   9.584  1.00  0.67           C  
ATOM   2220  O   VAL A 145      19.406   4.937   9.352  1.00  0.67           O  
ATOM   2221  CB  VAL A 145      18.069   2.799   7.565  1.00  0.67           C  
ATOM   2222  CG1 VAL A 145      18.512   1.564   8.353  1.00  0.67           C  
ATOM   2223  CG2 VAL A 145      17.006   2.388   6.629  1.00  0.67           C  
ATOM   2224  H   VAL A 145      17.898   5.579   7.243  1.00  0.67           H  
ATOM   2225  HA  VAL A 145      16.568   3.477   8.915  1.00  0.67           H  
ATOM   2226  HB  VAL A 145      18.933   3.199   7.028  1.00  0.67           H  
ATOM   2227 1HG1 VAL A 145      18.904   0.820   7.663  1.00  0.67           H  
ATOM   2228 2HG1 VAL A 145      19.291   1.841   9.064  1.00  0.67           H  
ATOM   2229 3HG1 VAL A 145      17.666   1.146   8.890  1.00  0.67           H  
ATOM   2230 1HG2 VAL A 145      17.393   1.620   5.971  1.00  0.67           H  
ATOM   2231 2HG2 VAL A 145      16.169   1.993   7.202  1.00  0.67           H  
ATOM   2232 3HG2 VAL A 145      16.679   3.242   6.055  1.00  0.67           H  
ATOM   2233  N   ILE A 146      18.106   3.791  10.782  1.00  0.67           N  
ATOM   2234  CA  ILE A 146      18.939   4.096  11.926  1.00  0.67           C  
ATOM   2235  C   ILE A 146      19.640   2.858  12.406  1.00  0.67           C  
ATOM   2236  O   ILE A 146      19.019   1.806  12.565  1.00  0.67           O  
ATOM   2237  CB  ILE A 146      18.163   4.736  13.083  1.00  0.67           C  
ATOM   2238  CG1 ILE A 146      17.575   6.081  12.666  1.00  0.67           C  
ATOM   2239  CG2 ILE A 146      19.056   4.907  14.267  1.00  0.67           C  
ATOM   2240  CD1 ILE A 146      16.643   6.642  13.711  1.00  0.67           C  
ATOM   2241  H   ILE A 146      17.278   3.201  10.880  1.00  0.67           H  
ATOM   2242  HA  ILE A 146      19.694   4.809  11.619  1.00  0.67           H  
ATOM   2243  HB  ILE A 146      17.335   4.105  13.346  1.00  0.67           H  
ATOM   2244 1HG1 ILE A 146      18.382   6.795  12.490  1.00  0.67           H  
ATOM   2245 2HG1 ILE A 146      17.017   5.954  11.739  1.00  0.67           H  
ATOM   2246 1HG2 ILE A 146      18.493   5.356  15.061  1.00  0.67           H  
ATOM   2247 2HG2 ILE A 146      19.442   3.950  14.595  1.00  0.67           H  
ATOM   2248 3HG2 ILE A 146      19.881   5.553  13.986  1.00  0.67           H  
ATOM   2249 1HD1 ILE A 146      16.238   7.588  13.368  1.00  0.67           H  
ATOM   2250 2HD1 ILE A 146      15.830   5.940  13.883  1.00  0.67           H  
ATOM   2251 3HD1 ILE A 146      17.184   6.796  14.643  1.00  0.67           H  
ATOM   2252  N   THR A 147      20.934   2.976  12.605  1.00  0.68           N  
ATOM   2253  CA  THR A 147      21.672   1.841  13.063  1.00  0.68           C  
ATOM   2254  C   THR A 147      22.025   1.985  14.520  1.00  0.68           C  
ATOM   2255  O   THR A 147      22.448   3.055  14.999  1.00  0.68           O  
ATOM   2256  CB  THR A 147      22.894   1.588  12.210  1.00  0.68           C  
ATOM   2257  OG1 THR A 147      22.473   1.385  10.881  1.00  0.68           O  
ATOM   2258  CG2 THR A 147      23.500   0.382  12.643  1.00  0.68           C  
ATOM   2259  H   THR A 147      21.393   3.868  12.426  1.00  0.68           H  
ATOM   2260  HA  THR A 147      21.042   0.964  12.969  1.00  0.68           H  
ATOM   2261  HB  THR A 147      23.597   2.413  12.255  1.00  0.68           H  
ATOM   2262  HG1 THR A 147      21.712   0.808  10.876  1.00  0.68           H  
ATOM   2263 1HG2 THR A 147      24.295   0.164  12.011  1.00  0.68           H  
ATOM   2264 2HG2 THR A 147      23.844   0.488  13.656  1.00  0.68           H  
ATOM   2265 3HG2 THR A 147      22.786  -0.417  12.584  1.00  0.68           H  
ATOM   2266  N   VAL A 148      21.781   0.897  15.232  1.00  0.71           N  
ATOM   2267  CA  VAL A 148      22.035   0.824  16.645  1.00  0.71           C  
ATOM   2268  C   VAL A 148      22.865  -0.412  16.962  1.00  0.71           C  
ATOM   2269  O   VAL A 148      22.797  -1.392  16.243  1.00  0.71           O  
ATOM   2270  CB  VAL A 148      20.710   0.700  17.388  1.00  0.71           C  
ATOM   2271  CG1 VAL A 148      19.818   1.919  17.128  1.00  0.71           C  
ATOM   2272  CG2 VAL A 148      20.035  -0.592  16.983  1.00  0.71           C  
ATOM   2273  H   VAL A 148      21.410   0.081  14.738  1.00  0.71           H  
ATOM   2274  HA  VAL A 148      22.544   1.737  16.938  1.00  0.71           H  
ATOM   2275  HB  VAL A 148      20.920   0.657  18.398  1.00  0.71           H  
ATOM   2276 1HG1 VAL A 148      18.888   1.817  17.692  1.00  0.71           H  
ATOM   2277 2HG1 VAL A 148      20.337   2.820  17.444  1.00  0.71           H  
ATOM   2278 3HG1 VAL A 148      19.585   1.987  16.070  1.00  0.71           H  
ATOM   2279 1HG2 VAL A 148      19.106  -0.708  17.535  1.00  0.71           H  
ATOM   2280 2HG2 VAL A 148      19.829  -0.575  15.916  1.00  0.71           H  
ATOM   2281 3HG2 VAL A 148      20.698  -1.433  17.211  1.00  0.71           H  
ATOM   2282  N   PRO A 149      23.626  -0.433  18.036  1.00  0.76           N  
ATOM   2283  CA  PRO A 149      24.345  -1.602  18.500  1.00  0.76           C  
ATOM   2284  C   PRO A 149      23.452  -2.820  18.682  1.00  0.76           C  
ATOM   2285  O   PRO A 149      22.323  -2.723  19.155  1.00  0.76           O  
ATOM   2286  CB  PRO A 149      24.879  -1.109  19.819  1.00  0.76           C  
ATOM   2287  CG  PRO A 149      25.077   0.382  19.629  1.00  0.76           C  
ATOM   2288  CD  PRO A 149      23.976   0.819  18.704  1.00  0.76           C  
ATOM   2289  HA  PRO A 149      25.163  -1.827  17.816  1.00  0.76           H  
ATOM   2290 1HB  PRO A 149      24.198  -1.383  20.614  1.00  0.76           H  
ATOM   2291 2HB  PRO A 149      25.834  -1.615  19.988  1.00  0.76           H  
ATOM   2292 1HG  PRO A 149      25.039   0.895  20.598  1.00  0.76           H  
ATOM   2293 2HG  PRO A 149      26.074   0.577  19.232  1.00  0.76           H  
ATOM   2294 1HD  PRO A 149      23.158   1.267  19.179  1.00  0.76           H  
ATOM   2295 2HD  PRO A 149      24.446   1.508  17.976  1.00  0.76           H  
ATOM   2296  N   ALA A 150      24.008  -3.991  18.352  1.00  0.81           N  
ATOM   2297  CA  ALA A 150      23.308  -5.277  18.423  1.00  0.81           C  
ATOM   2298  C   ALA A 150      22.805  -5.585  19.807  1.00  0.81           C  
ATOM   2299  O   ALA A 150      21.826  -6.304  19.982  1.00  0.81           O  
ATOM   2300  CB  ALA A 150      24.217  -6.401  17.984  1.00  0.81           C  
ATOM   2301  H   ALA A 150      24.961  -3.990  18.012  1.00  0.81           H  
ATOM   2302  HA  ALA A 150      22.451  -5.225  17.769  1.00  0.81           H  
ATOM   2303 1HB  ALA A 150      23.671  -7.342  18.013  1.00  0.81           H  
ATOM   2304 2HB  ALA A 150      24.545  -6.216  16.985  1.00  0.81           H  
ATOM   2305 3HB  ALA A 150      25.085  -6.462  18.648  1.00  0.81           H  
ATOM   2306  N   TYR A 151      23.485  -5.055  20.801  1.00  0.87           N  
ATOM   2307  CA  TYR A 151      23.115  -5.303  22.172  1.00  0.87           C  
ATOM   2308  C   TYR A 151      21.867  -4.570  22.601  1.00  0.87           C  
ATOM   2309  O   TYR A 151      21.408  -4.739  23.727  1.00  0.87           O  
ATOM   2310  CB  TYR A 151      24.228  -4.922  23.094  1.00  0.87           C  
ATOM   2311  CG  TYR A 151      24.564  -3.474  23.213  1.00  0.87           C  
ATOM   2312  CD1 TYR A 151      23.866  -2.639  24.080  1.00  0.87           C  
ATOM   2313  CD2 TYR A 151      25.638  -2.998  22.519  1.00  0.87           C  
ATOM   2314  CE1 TYR A 151      24.270  -1.317  24.219  1.00  0.87           C  
ATOM   2315  CE2 TYR A 151      26.044  -1.716  22.679  1.00  0.87           C  
ATOM   2316  CZ  TYR A 151      25.383  -0.873  23.500  1.00  0.87           C  
ATOM   2317  OH  TYR A 151      25.857   0.405  23.611  1.00  0.87           O  
ATOM   2318  H   TYR A 151      24.281  -4.471  20.588  1.00  0.87           H  
ATOM   2319  HA  TYR A 151      22.921  -6.371  22.281  1.00  0.87           H  
ATOM   2320 1HB  TYR A 151      24.075  -5.321  24.061  1.00  0.87           H  
ATOM   2321 2HB  TYR A 151      25.091  -5.385  22.686  1.00  0.87           H  
ATOM   2322  HD1 TYR A 151      23.013  -3.019  24.649  1.00  0.87           H  
ATOM   2323  HD2 TYR A 151      26.190  -3.657  21.846  1.00  0.87           H  
ATOM   2324  HE1 TYR A 151      23.735  -0.647  24.891  1.00  0.87           H  
ATOM   2325  HE2 TYR A 151      26.914  -1.365  22.125  1.00  0.87           H  
ATOM   2326  HH  TYR A 151      26.728   0.448  23.213  1.00  0.87           H  
ATOM   2327  N   PHE A 152      21.310  -3.729  21.750  1.00  0.90           N  
ATOM   2328  CA  PHE A 152      20.131  -3.051  22.203  1.00  0.90           C  
ATOM   2329  C   PHE A 152      19.044  -4.006  22.606  1.00  0.90           C  
ATOM   2330  O   PHE A 152      18.751  -5.006  21.938  1.00  0.90           O  
ATOM   2331  CB  PHE A 152      19.580  -2.103  21.148  1.00  0.90           C  
ATOM   2332  CG  PHE A 152      20.253  -0.830  21.123  1.00  0.90           C  
ATOM   2333  CD1 PHE A 152      21.541  -0.734  21.534  1.00  0.90           C  
ATOM   2334  CD2 PHE A 152      19.581   0.303  20.715  1.00  0.90           C  
ATOM   2335  CE1 PHE A 152      22.163   0.459  21.553  1.00  0.90           C  
ATOM   2336  CE2 PHE A 152      20.209   1.516  20.719  1.00  0.90           C  
ATOM   2337  CZ  PHE A 152      21.511   1.584  21.146  1.00  0.90           C  
ATOM   2338  H   PHE A 152      21.683  -3.562  20.814  1.00  0.90           H  
ATOM   2339  HA  PHE A 152      20.401  -2.457  23.079  1.00  0.90           H  
ATOM   2340 1HB  PHE A 152      19.677  -2.558  20.160  1.00  0.90           H  
ATOM   2341 2HB  PHE A 152      18.521  -1.929  21.342  1.00  0.90           H  
ATOM   2342  HD1 PHE A 152      22.064  -1.625  21.862  1.00  0.90           H  
ATOM   2343  HD2 PHE A 152      18.546   0.223  20.395  1.00  0.90           H  
ATOM   2344  HE1 PHE A 152      23.186   0.525  21.900  1.00  0.90           H  
ATOM   2345  HE2 PHE A 152      19.679   2.410  20.398  1.00  0.90           H  
ATOM   2346  HZ  PHE A 152      22.034   2.515  21.177  1.00  0.90           H  
ATOM   2347  N   ASN A 153      18.423  -3.649  23.703  1.00  0.92           N  
ATOM   2348  CA  ASN A 153      17.293  -4.351  24.239  1.00  0.92           C  
ATOM   2349  C   ASN A 153      16.109  -3.712  23.598  1.00  0.92           C  
ATOM   2350  O   ASN A 153      16.232  -2.650  22.978  1.00  0.92           O  
ATOM   2351  CB  ASN A 153      17.225  -4.194  25.734  1.00  0.92           C  
ATOM   2352  CG  ASN A 153      16.338  -5.214  26.476  1.00  0.92           C  
ATOM   2353  OD1 ASN A 153      15.352  -5.713  25.931  1.00  0.92           O  
ATOM   2354  ND2 ASN A 153      16.682  -5.525  27.693  1.00  0.92           N  
ATOM   2355  H   ASN A 153      18.766  -2.834  24.192  1.00  0.92           H  
ATOM   2356  HA  ASN A 153      17.327  -5.406  23.958  1.00  0.92           H  
ATOM   2357 1HB  ASN A 153      18.232  -4.212  26.156  1.00  0.92           H  
ATOM   2358 2HB  ASN A 153      16.813  -3.226  25.882  1.00  0.92           H  
ATOM   2359 1HD2 ASN A 153      16.136  -6.206  28.192  1.00  0.92           H  
ATOM   2360 2HD2 ASN A 153      17.501  -5.131  28.101  1.00  0.92           H  
ATOM   2361  N   ASP A 154      14.956  -4.296  23.797  1.00  0.93           N  
ATOM   2362  CA  ASP A 154      13.771  -3.750  23.214  1.00  0.93           C  
ATOM   2363  C   ASP A 154      13.579  -2.310  23.655  1.00  0.93           C  
ATOM   2364  O   ASP A 154      13.336  -1.444  22.829  1.00  0.93           O  
ATOM   2365  CB  ASP A 154      12.548  -4.581  23.635  1.00  0.93           C  
ATOM   2366  CG  ASP A 154      12.466  -5.993  22.999  1.00  0.93           C  
ATOM   2367  OD1 ASP A 154      13.199  -6.266  22.071  1.00  0.93           O  
ATOM   2368  OD2 ASP A 154      11.651  -6.768  23.445  1.00  0.93           O  
ATOM   2369  H   ASP A 154      14.922  -5.137  24.359  1.00  0.93           H  
ATOM   2370  HA  ASP A 154      13.870  -3.766  22.132  1.00  0.93           H  
ATOM   2371 1HB  ASP A 154      12.571  -4.707  24.719  1.00  0.93           H  
ATOM   2372 2HB  ASP A 154      11.639  -4.044  23.405  1.00  0.93           H  
ATOM   2373  N   SER A 155      13.862  -1.983  24.912  1.00  0.91           N  
ATOM   2374  CA  SER A 155      13.545  -0.626  25.332  1.00  0.91           C  
ATOM   2375  C   SER A 155      14.390   0.492  24.781  1.00  0.91           C  
ATOM   2376  O   SER A 155      14.090   1.660  25.011  1.00  0.91           O  
ATOM   2377  CB  SER A 155      13.530  -0.454  26.795  1.00  0.91           C  
ATOM   2378  OG  SER A 155      12.517  -1.198  27.375  1.00  0.91           O  
ATOM   2379  H   SER A 155      14.172  -2.684  25.570  1.00  0.91           H  
ATOM   2380  HA  SER A 155      12.550  -0.472  25.036  1.00  0.91           H  
ATOM   2381 1HB  SER A 155      14.448  -0.688  27.207  1.00  0.91           H  
ATOM   2382 2HB  SER A 155      13.367   0.599  27.011  1.00  0.91           H  
ATOM   2383  HG  SER A 155      12.979  -1.905  27.894  1.00  0.91           H  
ATOM   2384  N   GLN A 156      15.486   0.181  24.133  1.00  0.89           N  
ATOM   2385  CA  GLN A 156      16.275   1.278  23.642  1.00  0.89           C  
ATOM   2386  C   GLN A 156      15.878   1.596  22.193  1.00  0.89           C  
ATOM   2387  O   GLN A 156      16.216   2.657  21.647  1.00  0.89           O  
ATOM   2388  CB  GLN A 156      17.746   0.980  23.826  1.00  0.89           C  
ATOM   2389  CG  GLN A 156      18.575   2.180  23.647  1.00  0.89           C  
ATOM   2390  CD  GLN A 156      19.993   1.970  23.945  1.00  0.89           C  
ATOM   2391  OE1 GLN A 156      20.438   0.852  24.227  1.00  0.89           O  
ATOM   2392  NE2 GLN A 156      20.748   3.055  23.902  1.00  0.89           N  
ATOM   2393  H   GLN A 156      15.731  -0.788  23.925  1.00  0.89           H  
ATOM   2394  HA  GLN A 156      16.058   2.164  24.233  1.00  0.89           H  
ATOM   2395 1HB  GLN A 156      17.920   0.601  24.825  1.00  0.89           H  
ATOM   2396 2HB  GLN A 156      18.056   0.211  23.126  1.00  0.89           H  
ATOM   2397 1HG  GLN A 156      18.460   2.570  22.645  1.00  0.89           H  
ATOM   2398 2HG  GLN A 156      18.231   2.893  24.351  1.00  0.89           H  
ATOM   2399 1HE2 GLN A 156      21.727   2.999  24.097  1.00  0.89           H  
ATOM   2400 2HE2 GLN A 156      20.330   3.938  23.686  1.00  0.89           H  
ATOM   2401  N   ARG A 157      15.191   0.653  21.540  1.00  0.87           N  
ATOM   2402  CA  ARG A 157      14.855   0.815  20.131  1.00  0.87           C  
ATOM   2403  C   ARG A 157      13.667   1.743  19.827  1.00  0.87           C  
ATOM   2404  O   ARG A 157      13.762   2.520  18.879  1.00  0.87           O  
ATOM   2405  CB  ARG A 157      14.712  -0.545  19.465  1.00  0.87           C  
ATOM   2406  CG  ARG A 157      16.055  -1.235  19.240  1.00  0.87           C  
ATOM   2407  CD  ARG A 157      15.956  -2.425  18.354  1.00  0.87           C  
ATOM   2408  NE  ARG A 157      15.246  -3.538  18.986  1.00  0.87           N  
ATOM   2409  CZ  ARG A 157      15.839  -4.451  19.755  1.00  0.87           C  
ATOM   2410  NH1 ARG A 157      17.121  -4.364  19.977  1.00  0.87           N  
ATOM   2411  NH2 ARG A 157      15.106  -5.413  20.269  1.00  0.87           N  
ATOM   2412  H   ARG A 157      14.869  -0.181  22.033  1.00  0.87           H  
ATOM   2413  HA  ARG A 157      15.727   1.264  19.655  1.00  0.87           H  
ATOM   2414 1HB  ARG A 157      14.124  -1.193  20.105  1.00  0.87           H  
ATOM   2415 2HB  ARG A 157      14.195  -0.453  18.508  1.00  0.87           H  
ATOM   2416 1HG  ARG A 157      16.752  -0.529  18.788  1.00  0.87           H  
ATOM   2417 2HG  ARG A 157      16.442  -1.564  20.206  1.00  0.87           H  
ATOM   2418 1HD  ARG A 157      15.424  -2.150  17.445  1.00  0.87           H  
ATOM   2419 2HD  ARG A 157      16.959  -2.764  18.096  1.00  0.87           H  
ATOM   2420  HE  ARG A 157      14.234  -3.656  18.851  1.00  0.87           H  
ATOM   2421 1HH1 ARG A 157      17.651  -3.616  19.566  1.00  0.87           H  
ATOM   2422 2HH1 ARG A 157      17.602  -5.024  20.587  1.00  0.87           H  
ATOM   2423 1HH2 ARG A 157      14.096  -5.426  20.042  1.00  0.87           H  
ATOM   2424 2HH2 ARG A 157      15.504  -6.117  20.876  1.00  0.87           H  
ATOM   2425  N   GLN A 158      12.547   1.701  20.578  1.00  0.85           N  
ATOM   2426  CA  GLN A 158      11.465   2.649  20.254  1.00  0.85           C  
ATOM   2427  C   GLN A 158      11.962   3.979  20.678  1.00  0.85           C  
ATOM   2428  O   GLN A 158      11.783   4.964  19.993  1.00  0.85           O  
ATOM   2429  CB  GLN A 158      10.141   2.424  20.975  1.00  0.85           C  
ATOM   2430  CG  GLN A 158       8.973   3.323  20.581  1.00  0.85           C  
ATOM   2431  CD  GLN A 158       8.455   3.173  19.162  1.00  0.85           C  
ATOM   2432  OE1 GLN A 158       8.213   2.055  18.684  1.00  0.85           O  
ATOM   2433  NE2 GLN A 158       8.208   4.301  18.501  1.00  0.85           N  
ATOM   2434  H   GLN A 158      12.450   1.096  21.393  1.00  0.85           H  
ATOM   2435  HA  GLN A 158      11.291   2.657  19.180  1.00  0.85           H  
ATOM   2436 1HB  GLN A 158       9.790   1.476  20.799  1.00  0.85           H  
ATOM   2437 2HB  GLN A 158      10.255   2.584  22.020  1.00  0.85           H  
ATOM   2438 1HG  GLN A 158       8.149   3.130  21.263  1.00  0.85           H  
ATOM   2439 2HG  GLN A 158       9.300   4.358  20.700  1.00  0.85           H  
ATOM   2440 1HE2 GLN A 158       7.805   4.281  17.598  1.00  0.85           H  
ATOM   2441 2HE2 GLN A 158       8.382   5.217  18.947  1.00  0.85           H  
ATOM   2442  N   ALA A 159      12.678   3.994  21.790  1.00  0.82           N  
ATOM   2443  CA  ALA A 159      13.214   5.246  22.283  1.00  0.82           C  
ATOM   2444  C   ALA A 159      14.080   5.915  21.196  1.00  0.82           C  
ATOM   2445  O   ALA A 159      13.924   7.111  20.913  1.00  0.82           O  
ATOM   2446  CB  ALA A 159      14.010   4.975  23.535  1.00  0.82           C  
ATOM   2447  H   ALA A 159      12.753   3.128  22.331  1.00  0.82           H  
ATOM   2448  HA  ALA A 159      12.381   5.908  22.520  1.00  0.82           H  
ATOM   2449 1HB  ALA A 159      14.366   5.892  23.911  1.00  0.82           H  
ATOM   2450 2HB  ALA A 159      13.372   4.505  24.285  1.00  0.82           H  
ATOM   2451 3HB  ALA A 159      14.837   4.311  23.305  1.00  0.82           H  
ATOM   2452  N   THR A 160      14.898   5.114  20.496  1.00  0.80           N  
ATOM   2453  CA  THR A 160      15.661   5.634  19.370  1.00  0.80           C  
ATOM   2454  C   THR A 160      14.746   6.068  18.225  1.00  0.80           C  
ATOM   2455  O   THR A 160      14.935   7.141  17.639  1.00  0.80           O  
ATOM   2456  CB  THR A 160      16.653   4.599  18.833  1.00  0.80           C  
ATOM   2457  OG1 THR A 160      17.617   4.268  19.857  1.00  0.80           O  
ATOM   2458  CG2 THR A 160      17.327   5.138  17.616  1.00  0.80           C  
ATOM   2459  H   THR A 160      15.030   4.141  20.775  1.00  0.80           H  
ATOM   2460  HA  THR A 160      16.219   6.506  19.708  1.00  0.80           H  
ATOM   2461  HB  THR A 160      16.114   3.691  18.564  1.00  0.80           H  
ATOM   2462  HG1 THR A 160      17.148   3.740  20.555  1.00  0.80           H  
ATOM   2463 1HG2 THR A 160      18.022   4.396  17.233  1.00  0.80           H  
ATOM   2464 2HG2 THR A 160      16.578   5.362  16.856  1.00  0.80           H  
ATOM   2465 3HG2 THR A 160      17.858   6.042  17.879  1.00  0.80           H  
ATOM   2466  N   LYS A 161      13.760   5.233  17.893  1.00  0.77           N  
ATOM   2467  CA  LYS A 161      12.850   5.546  16.804  1.00  0.77           C  
ATOM   2468  C   LYS A 161      12.127   6.863  17.082  1.00  0.77           C  
ATOM   2469  O   LYS A 161      11.964   7.684  16.175  1.00  0.77           O  
ATOM   2470  CB  LYS A 161      11.848   4.413  16.582  1.00  0.77           C  
ATOM   2471  CG  LYS A 161      10.984   4.626  15.367  1.00  0.77           C  
ATOM   2472  CD  LYS A 161      10.112   3.423  15.052  1.00  0.77           C  
ATOM   2473  CE  LYS A 161       9.267   3.693  13.800  1.00  0.77           C  
ATOM   2474  NZ  LYS A 161       8.399   2.539  13.441  1.00  0.77           N  
ATOM   2475  H   LYS A 161      13.651   4.354  18.398  1.00  0.77           H  
ATOM   2476  HA  LYS A 161      13.433   5.669  15.893  1.00  0.77           H  
ATOM   2477 1HB  LYS A 161      12.351   3.461  16.505  1.00  0.77           H  
ATOM   2478 2HB  LYS A 161      11.184   4.358  17.444  1.00  0.77           H  
ATOM   2479 1HG  LYS A 161      10.346   5.497  15.534  1.00  0.77           H  
ATOM   2480 2HG  LYS A 161      11.624   4.827  14.529  1.00  0.77           H  
ATOM   2481 1HD  LYS A 161      10.746   2.550  14.876  1.00  0.77           H  
ATOM   2482 2HD  LYS A 161       9.457   3.210  15.901  1.00  0.77           H  
ATOM   2483 1HE  LYS A 161       8.641   4.564  13.979  1.00  0.77           H  
ATOM   2484 2HE  LYS A 161       9.933   3.903  12.959  1.00  0.77           H  
ATOM   2485 1HZ  LYS A 161       7.868   2.768  12.610  1.00  0.77           H  
ATOM   2486 2HZ  LYS A 161       8.978   1.732  13.256  1.00  0.77           H  
ATOM   2487 3HZ  LYS A 161       7.769   2.338  14.204  1.00  0.77           H  
ATOM   2488  N   ASP A 162      11.717   7.066  18.344  1.00  0.75           N  
ATOM   2489  CA  ASP A 162      11.046   8.275  18.782  1.00  0.75           C  
ATOM   2490  C   ASP A 162      11.955   9.460  18.603  1.00  0.75           C  
ATOM   2491  O   ASP A 162      11.501  10.514  18.188  1.00  0.75           O  
ATOM   2492  CB  ASP A 162      10.568   8.186  20.246  1.00  0.75           C  
ATOM   2493  CG  ASP A 162       9.332   7.291  20.405  1.00  0.75           C  
ATOM   2494  OD1 ASP A 162       8.737   6.957  19.398  1.00  0.75           O  
ATOM   2495  OD2 ASP A 162       8.968   6.979  21.513  1.00  0.75           O  
ATOM   2496  H   ASP A 162      11.891   6.344  19.022  1.00  0.75           H  
ATOM   2497  HA  ASP A 162      10.167   8.419  18.160  1.00  0.75           H  
ATOM   2498 1HB  ASP A 162      11.374   7.781  20.860  1.00  0.75           H  
ATOM   2499 2HB  ASP A 162      10.340   9.185  20.618  1.00  0.75           H  
ATOM   2500  N   ALA A 163      13.256   9.303  18.863  1.00  0.73           N  
ATOM   2501  CA  ALA A 163      14.158  10.431  18.656  1.00  0.73           C  
ATOM   2502  C   ALA A 163      14.093  10.857  17.179  1.00  0.73           C  
ATOM   2503  O   ALA A 163      14.053  12.048  16.840  1.00  0.73           O  
ATOM   2504  CB  ALA A 163      15.574  10.058  19.078  1.00  0.73           C  
ATOM   2505  H   ALA A 163      13.607   8.423  19.245  1.00  0.73           H  
ATOM   2506  HA  ALA A 163      13.811  11.254  19.265  1.00  0.73           H  
ATOM   2507 1HB  ALA A 163      16.228  10.910  18.939  1.00  0.73           H  
ATOM   2508 2HB  ALA A 163      15.570   9.770  20.133  1.00  0.73           H  
ATOM   2509 3HB  ALA A 163      15.932   9.231  18.480  1.00  0.73           H  
ATOM   2510  N   GLY A 164      13.996   9.859  16.298  1.00  0.72           N  
ATOM   2511  CA  GLY A 164      13.844  10.104  14.870  1.00  0.72           C  
ATOM   2512  C   GLY A 164      12.571  10.907  14.620  1.00  0.72           C  
ATOM   2513  O   GLY A 164      12.595  11.975  14.001  1.00  0.72           O  
ATOM   2514  H   GLY A 164      14.050   8.897  16.647  1.00  0.72           H  
ATOM   2515 1HA  GLY A 164      14.702  10.644  14.487  1.00  0.72           H  
ATOM   2516 2HA  GLY A 164      13.791   9.153  14.343  1.00  0.72           H  
ATOM   2517  N   VAL A 165      11.455  10.417  15.157  1.00  0.72           N  
ATOM   2518  CA  VAL A 165      10.152  11.059  14.973  1.00  0.72           C  
ATOM   2519  C   VAL A 165      10.108  12.486  15.529  1.00  0.72           C  
ATOM   2520  O   VAL A 165       9.586  13.392  14.883  1.00  0.72           O  
ATOM   2521  CB  VAL A 165       9.052  10.212  15.615  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165       7.736  10.958  15.602  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165       8.953   8.882  14.855  1.00  0.72           C  
ATOM   2524  H   VAL A 165      11.522   9.539  15.678  1.00  0.72           H  
ATOM   2525  HA  VAL A 165       9.956  11.103  13.898  1.00  0.72           H  
ATOM   2526  HB  VAL A 165       9.309  10.023  16.653  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165       6.969  10.345  16.075  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165       7.843  11.893  16.154  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165       7.449  11.172  14.573  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165       8.187   8.258  15.313  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165       8.696   9.075  13.813  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165       9.913   8.370  14.902  1.00  0.72           H  
ATOM   2533  N   ILE A 166      10.693  12.701  16.706  1.00  0.72           N  
ATOM   2534  CA  ILE A 166      10.759  14.014  17.350  1.00  0.72           C  
ATOM   2535  C   ILE A 166      11.467  15.003  16.432  1.00  0.72           C  
ATOM   2536  O   ILE A 166      11.057  16.159  16.309  1.00  0.72           O  
ATOM   2537  CB  ILE A 166      11.486  13.939  18.710  1.00  0.72           C  
ATOM   2538  CG1 ILE A 166      10.636  13.173  19.745  1.00  0.72           C  
ATOM   2539  CG2 ILE A 166      11.824  15.334  19.212  1.00  0.72           C  
ATOM   2540  CD1 ILE A 166      11.421  12.791  21.002  1.00  0.72           C  
ATOM   2541  H   ILE A 166      11.107  11.911  17.185  1.00  0.72           H  
ATOM   2542  HA  ILE A 166       9.746  14.368  17.522  1.00  0.72           H  
ATOM   2543  HB  ILE A 166      12.408  13.374  18.576  1.00  0.72           H  
ATOM   2544 1HG1 ILE A 166       9.801  13.802  20.043  1.00  0.72           H  
ATOM   2545 2HG1 ILE A 166      10.241  12.274  19.287  1.00  0.72           H  
ATOM   2546 1HG2 ILE A 166      12.362  15.255  20.158  1.00  0.72           H  
ATOM   2547 2HG2 ILE A 166      12.453  15.838  18.479  1.00  0.72           H  
ATOM   2548 3HG2 ILE A 166      10.907  15.902  19.356  1.00  0.72           H  
ATOM   2549 1HD1 ILE A 166      10.766  12.263  21.692  1.00  0.72           H  
ATOM   2550 2HD1 ILE A 166      12.251  12.145  20.730  1.00  0.72           H  
ATOM   2551 3HD1 ILE A 166      11.805  13.689  21.481  1.00  0.72           H  
ATOM   2552  N   ALA A 167      12.515  14.532  15.758  1.00  0.72           N  
ATOM   2553  CA  ALA A 167      13.296  15.320  14.813  1.00  0.72           C  
ATOM   2554  C   ALA A 167      12.587  15.501  13.457  1.00  0.72           C  
ATOM   2555  O   ALA A 167      13.105  16.188  12.573  1.00  0.72           O  
ATOM   2556  CB  ALA A 167      14.621  14.636  14.568  1.00  0.72           C  
ATOM   2557  H   ALA A 167      12.819  13.572  15.936  1.00  0.72           H  
ATOM   2558  HA  ALA A 167      13.464  16.304  15.249  1.00  0.72           H  
ATOM   2559 1HB  ALA A 167      15.221  15.227  13.882  1.00  0.72           H  
ATOM   2560 2HB  ALA A 167      15.155  14.517  15.516  1.00  0.72           H  
ATOM   2561 3HB  ALA A 167      14.424  13.665  14.135  1.00  0.72           H  
ATOM   2562  N   GLY A 168      11.425  14.865  13.266  1.00  0.73           N  
ATOM   2563  CA  GLY A 168      10.688  14.935  12.010  1.00  0.73           C  
ATOM   2564  C   GLY A 168      11.156  13.919  10.963  1.00  0.73           C  
ATOM   2565  O   GLY A 168      10.833  14.054   9.780  1.00  0.73           O  
ATOM   2566  H   GLY A 168      11.003  14.327  14.017  1.00  0.73           H  
ATOM   2567 1HA  GLY A 168       9.632  14.769  12.222  1.00  0.73           H  
ATOM   2568 2HA  GLY A 168      10.771  15.941  11.603  1.00  0.73           H  
ATOM   2569  N   LEU A 169      11.932  12.923  11.388  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      12.468  11.912  10.485  1.00  0.73           C  
ATOM   2571  C   LEU A 169      11.664  10.610  10.589  1.00  0.73           C  
ATOM   2572  O   LEU A 169      11.476  10.065  11.677  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      13.948  11.679  10.822  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      14.709  10.709   9.966  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      14.787  11.293   8.555  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      16.101  10.530  10.581  1.00  0.73           C  
ATOM   2577  H   LEU A 169      12.152  12.841  12.380  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      12.394  12.279   9.461  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      14.458  12.627  10.774  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      14.009  11.324  11.849  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      14.189   9.747   9.911  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      15.324  10.642   7.902  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      13.782  11.425   8.172  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      15.286  12.247   8.584  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      16.705   9.878  10.006  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      16.597  11.501  10.629  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      15.994  10.117  11.582  1.00  0.73           H  
ATOM   2588  N   ASN A 170      11.192  10.098   9.458  1.00  0.73           N  
ATOM   2589  CA  ASN A 170      10.413   8.868   9.446  1.00  0.73           C  
ATOM   2590  C   ASN A 170      11.363   7.694   9.358  1.00  0.73           C  
ATOM   2591  O   ASN A 170      12.045   7.483   8.352  1.00  0.73           O  
ATOM   2592  CB  ASN A 170       9.443   8.821   8.279  1.00  0.73           C  
ATOM   2593  CG  ASN A 170       8.551   7.594   8.312  1.00  0.73           C  
ATOM   2594  OD1 ASN A 170       7.974   7.264   9.359  1.00  0.73           O  
ATOM   2595  ND2 ASN A 170       8.442   6.907   7.198  1.00  0.73           N  
ATOM   2596  H   ASN A 170      11.355  10.559   8.569  1.00  0.73           H  
ATOM   2597  HA  ASN A 170       9.860   8.782  10.382  1.00  0.73           H  
ATOM   2598 1HB  ASN A 170       8.828   9.721   8.271  1.00  0.73           H  
ATOM   2599 2HB  ASN A 170       9.998   8.798   7.352  1.00  0.73           H  
ATOM   2600 1HD2 ASN A 170       7.876   6.084   7.171  1.00  0.73           H  
ATOM   2601 2HD2 ASN A 170       8.960   7.195   6.375  1.00  0.73           H  
ATOM   2602  N   VAL A 171      11.471   6.950  10.427  1.00  0.72           N  
ATOM   2603  CA  VAL A 171      12.453   5.902  10.396  1.00  0.72           C  
ATOM   2604  C   VAL A 171      11.876   4.701   9.655  1.00  0.72           C  
ATOM   2605  O   VAL A 171      10.890   4.105  10.087  1.00  0.72           O  
ATOM   2606  CB  VAL A 171      12.834   5.555  11.834  1.00  0.72           C  
ATOM   2607  CG1 VAL A 171      13.864   4.419  11.864  1.00  0.72           C  
ATOM   2608  CG2 VAL A 171      13.333   6.831  12.519  1.00  0.72           C  
ATOM   2609  H   VAL A 171      10.904   7.127  11.246  1.00  0.72           H  
ATOM   2610  HA  VAL A 171      13.341   6.258   9.874  1.00  0.72           H  
ATOM   2611  HB  VAL A 171      11.959   5.201  12.346  1.00  0.72           H  
ATOM   2612 1HG1 VAL A 171      14.108   4.180  12.895  1.00  0.72           H  
ATOM   2613 2HG1 VAL A 171      13.447   3.544  11.379  1.00  0.72           H  
ATOM   2614 3HG1 VAL A 171      14.772   4.726  11.338  1.00  0.72           H  
ATOM   2615 1HG2 VAL A 171      13.577   6.617  13.557  1.00  0.72           H  
ATOM   2616 2HG2 VAL A 171      14.214   7.198  11.997  1.00  0.72           H  
ATOM   2617 3HG2 VAL A 171      12.549   7.596  12.487  1.00  0.72           H  
ATOM   2618  N   LEU A 172      12.491   4.381   8.521  1.00  0.71           N  
ATOM   2619  CA  LEU A 172      12.096   3.291   7.641  1.00  0.71           C  
ATOM   2620  C   LEU A 172      12.345   1.988   8.344  1.00  0.71           C  
ATOM   2621  O   LEU A 172      11.569   1.037   8.242  1.00  0.71           O  
ATOM   2622  CB  LEU A 172      12.971   3.285   6.383  1.00  0.71           C  
ATOM   2623  CG  LEU A 172      12.827   4.409   5.409  1.00  0.71           C  
ATOM   2624  CD1 LEU A 172      13.972   4.336   4.409  1.00  0.71           C  
ATOM   2625  CD2 LEU A 172      11.509   4.278   4.675  1.00  0.71           C  
ATOM   2626  H   LEU A 172      13.290   4.935   8.267  1.00  0.71           H  
ATOM   2627  HA  LEU A 172      11.039   3.385   7.392  1.00  0.71           H  
ATOM   2628 1HB  LEU A 172      14.012   3.242   6.686  1.00  0.71           H  
ATOM   2629 2HB  LEU A 172      12.739   2.388   5.835  1.00  0.71           H  
ATOM   2630  HG  LEU A 172      12.867   5.359   5.938  1.00  0.71           H  
ATOM   2631 1HD1 LEU A 172      13.870   5.132   3.703  1.00  0.71           H  
ATOM   2632 2HD1 LEU A 172      14.922   4.429   4.934  1.00  0.71           H  
ATOM   2633 3HD1 LEU A 172      13.940   3.399   3.886  1.00  0.71           H  
ATOM   2634 1HD2 LEU A 172      11.408   5.087   3.956  1.00  0.71           H  
ATOM   2635 2HD2 LEU A 172      11.478   3.322   4.147  1.00  0.71           H  
ATOM   2636 3HD2 LEU A 172      10.690   4.327   5.392  1.00  0.71           H  
ATOM   2637  N   ARG A 173      13.474   1.956   9.041  1.00  0.70           N  
ATOM   2638  CA  ARG A 173      13.875   0.769   9.775  1.00  0.70           C  
ATOM   2639  C   ARG A 173      15.011   1.008  10.760  1.00  0.70           C  
ATOM   2640  O   ARG A 173      15.857   1.875  10.531  1.00  0.70           O  
ATOM   2641  CB  ARG A 173      14.276  -0.364   8.819  1.00  0.70           C  
ATOM   2642  CG  ARG A 173      14.674  -1.692   9.485  1.00  0.70           C  
ATOM   2643  CD  ARG A 173      14.868  -2.792   8.528  1.00  0.70           C  
ATOM   2644  NE  ARG A 173      15.403  -3.977   9.197  1.00  0.70           N  
ATOM   2645  CZ  ARG A 173      15.756  -5.119   8.577  1.00  0.70           C  
ATOM   2646  NH1 ARG A 173      15.593  -5.241   7.277  1.00  0.70           N  
ATOM   2647  NH2 ARG A 173      16.284  -6.116   9.266  1.00  0.70           N  
ATOM   2648  H   ARG A 173      14.045   2.804   9.042  1.00  0.70           H  
ATOM   2649  HA  ARG A 173      13.004   0.444  10.321  1.00  0.70           H  
ATOM   2650 1HB  ARG A 173      13.466  -0.584   8.132  1.00  0.70           H  
ATOM   2651 2HB  ARG A 173      15.131  -0.040   8.235  1.00  0.70           H  
ATOM   2652 1HG  ARG A 173      15.616  -1.573   9.981  1.00  0.70           H  
ATOM   2653 2HG  ARG A 173      13.921  -2.000  10.206  1.00  0.70           H  
ATOM   2654 1HD  ARG A 173      13.915  -3.055   8.070  1.00  0.70           H  
ATOM   2655 2HD  ARG A 173      15.576  -2.486   7.760  1.00  0.70           H  
ATOM   2656  HE  ARG A 173      15.549  -3.927  10.216  1.00  0.70           H  
ATOM   2657 1HH1 ARG A 173      15.199  -4.482   6.743  1.00  0.70           H  
ATOM   2658 2HH1 ARG A 173      15.860  -6.102   6.814  1.00  0.70           H  
ATOM   2659 1HH2 ARG A 173      16.466  -6.012  10.286  1.00  0.70           H  
ATOM   2660 2HH2 ARG A 173      16.581  -6.969   8.775  1.00  0.70           H  
ATOM   2661  N   ILE A 174      15.027   0.219  11.836  1.00  0.68           N  
ATOM   2662  CA  ILE A 174      16.198   0.145  12.706  1.00  0.68           C  
ATOM   2663  C   ILE A 174      16.919  -1.185  12.473  1.00  0.68           C  
ATOM   2664  O   ILE A 174      16.280  -2.235  12.437  1.00  0.68           O  
ATOM   2665  CB  ILE A 174      15.888   0.350  14.211  1.00  0.68           C  
ATOM   2666  CG1 ILE A 174      15.353   1.769  14.436  1.00  0.68           C  
ATOM   2667  CG2 ILE A 174      17.139   0.134  15.048  1.00  0.68           C  
ATOM   2668  CD1 ILE A 174      14.857   2.045  15.834  1.00  0.68           C  
ATOM   2669  H   ILE A 174      14.223  -0.386  12.007  1.00  0.68           H  
ATOM   2670  HA  ILE A 174      16.871   0.940  12.421  1.00  0.68           H  
ATOM   2671  HB  ILE A 174      15.114  -0.355  14.524  1.00  0.68           H  
ATOM   2672 1HG1 ILE A 174      16.151   2.460  14.225  1.00  0.68           H  
ATOM   2673 2HG1 ILE A 174      14.539   1.954  13.741  1.00  0.68           H  
ATOM   2674 1HG2 ILE A 174      16.907   0.284  16.099  1.00  0.68           H  
ATOM   2675 2HG2 ILE A 174      17.510  -0.880  14.902  1.00  0.68           H  
ATOM   2676 3HG2 ILE A 174      17.905   0.847  14.737  1.00  0.68           H  
ATOM   2677 1HD1 ILE A 174      14.524   3.075  15.893  1.00  0.68           H  
ATOM   2678 2HD1 ILE A 174      14.028   1.376  16.076  1.00  0.68           H  
ATOM   2679 3HD1 ILE A 174      15.665   1.891  16.551  1.00  0.68           H  
ATOM   2680  N   ILE A 175      18.233  -1.112  12.234  1.00  0.67           N  
ATOM   2681  CA  ILE A 175      19.062  -2.304  11.964  1.00  0.67           C  
ATOM   2682  C   ILE A 175      20.220  -2.340  12.951  1.00  0.67           C  
ATOM   2683  O   ILE A 175      20.585  -1.304  13.515  1.00  0.67           O  
ATOM   2684  CB  ILE A 175      19.634  -2.309  10.517  1.00  0.67           C  
ATOM   2685  CG1 ILE A 175      20.537  -1.148  10.316  1.00  0.67           C  
ATOM   2686  CG2 ILE A 175      18.526  -2.293   9.490  1.00  0.67           C  
ATOM   2687  CD1 ILE A 175      21.242  -1.163   8.997  1.00  0.67           C  
ATOM   2688  H   ILE A 175      18.659  -0.185  12.278  1.00  0.67           H  
ATOM   2689  HA  ILE A 175      18.460  -3.205  12.106  1.00  0.67           H  
ATOM   2690  HB  ILE A 175      20.231  -3.218  10.380  1.00  0.67           H  
ATOM   2691 1HG1 ILE A 175      19.965  -0.223  10.413  1.00  0.67           H  
ATOM   2692 2HG1 ILE A 175      21.286  -1.179  11.092  1.00  0.67           H  
ATOM   2693 1HG2 ILE A 175      18.948  -2.323   8.488  1.00  0.67           H  
ATOM   2694 2HG2 ILE A 175      17.912  -3.166   9.651  1.00  0.67           H  
ATOM   2695 3HG2 ILE A 175      17.933  -1.392   9.606  1.00  0.67           H  
ATOM   2696 1HD1 ILE A 175      21.899  -0.306   8.935  1.00  0.67           H  
ATOM   2697 2HD1 ILE A 175      21.825  -2.079   8.908  1.00  0.67           H  
ATOM   2698 3HD1 ILE A 175      20.509  -1.119   8.203  1.00  0.67           H  
ATOM   2699  N   ASN A 176      20.851  -3.495  13.126  1.00  0.67           N  
ATOM   2700  CA  ASN A 176      21.976  -3.520  14.053  1.00  0.67           C  
ATOM   2701  C   ASN A 176      23.335  -3.133  13.421  1.00  0.67           C  
ATOM   2702  O   ASN A 176      23.616  -3.468  12.265  1.00  0.67           O  
ATOM   2703  CB  ASN A 176      22.030  -4.863  14.734  1.00  0.67           C  
ATOM   2704  CG  ASN A 176      20.831  -5.082  15.626  1.00  0.67           C  
ATOM   2705  OD1 ASN A 176      20.367  -4.172  16.324  1.00  0.67           O  
ATOM   2706  ND2 ASN A 176      20.334  -6.283  15.632  1.00  0.67           N  
ATOM   2707  H   ASN A 176      20.517  -4.363  12.671  1.00  0.67           H  
ATOM   2708  HA  ASN A 176      21.754  -2.800  14.822  1.00  0.67           H  
ATOM   2709 1HB  ASN A 176      22.056  -5.651  13.981  1.00  0.67           H  
ATOM   2710 2HB  ASN A 176      22.928  -4.938  15.326  1.00  0.67           H  
ATOM   2711 1HD2 ASN A 176      19.544  -6.494  16.207  1.00  0.67           H  
ATOM   2712 2HD2 ASN A 176      20.744  -6.986  15.057  1.00  0.67           H  
ATOM   2713  N   GLU A 177      24.220  -2.522  14.223  1.00  0.66           N  
ATOM   2714  CA  GLU A 177      25.579  -2.134  13.793  1.00  0.66           C  
ATOM   2715  C   GLU A 177      26.385  -3.180  13.040  1.00  0.66           C  
ATOM   2716  O   GLU A 177      26.838  -2.872  11.939  1.00  0.66           O  
ATOM   2717  CB  GLU A 177      26.410  -1.608  14.965  1.00  0.66           C  
ATOM   2718  CG  GLU A 177      26.118  -0.207  15.393  1.00  0.66           C  
ATOM   2719  CD  GLU A 177      26.849   0.194  16.634  1.00  0.66           C  
ATOM   2720  OE1 GLU A 177      27.308  -0.672  17.335  1.00  0.66           O  
ATOM   2721  OE2 GLU A 177      26.923   1.365  16.906  1.00  0.66           O  
ATOM   2722  H   GLU A 177      23.899  -2.271  15.155  1.00  0.66           H  
ATOM   2723  HA  GLU A 177      25.485  -1.308  13.111  1.00  0.66           H  
ATOM   2724 1HB  GLU A 177      26.240  -2.218  15.836  1.00  0.66           H  
ATOM   2725 2HB  GLU A 177      27.473  -1.671  14.724  1.00  0.66           H  
ATOM   2726 1HG  GLU A 177      26.428   0.453  14.614  1.00  0.66           H  
ATOM   2727 2HG  GLU A 177      25.076  -0.080  15.527  1.00  0.66           H  
ATOM   2728  N   PRO A 178      26.612  -4.403  13.550  1.00  0.66           N  
ATOM   2729  CA  PRO A 178      27.357  -5.425  12.859  1.00  0.66           C  
ATOM   2730  C   PRO A 178      26.695  -5.886  11.583  1.00  0.66           C  
ATOM   2731  O   PRO A 178      27.358  -6.431  10.703  1.00  0.66           O  
ATOM   2732  CB  PRO A 178      27.418  -6.546  13.875  1.00  0.66           C  
ATOM   2733  CG  PRO A 178      26.278  -6.309  14.794  1.00  0.66           C  
ATOM   2734  CD  PRO A 178      26.178  -4.817  14.896  1.00  0.66           C  
ATOM   2735  HA  PRO A 178      28.366  -5.043  12.653  1.00  0.66           H  
ATOM   2736 1HB  PRO A 178      27.341  -7.503  13.371  1.00  0.66           H  
ATOM   2737 2HB  PRO A 178      28.392  -6.525  14.387  1.00  0.66           H  
ATOM   2738 1HG  PRO A 178      25.366  -6.779  14.398  1.00  0.66           H  
ATOM   2739 2HG  PRO A 178      26.483  -6.779  15.767  1.00  0.66           H  
ATOM   2740 1HD  PRO A 178      25.175  -4.580  15.134  1.00  0.66           H  
ATOM   2741 2HD  PRO A 178      26.887  -4.454  15.657  1.00  0.66           H  
ATOM   2742  N   THR A 179      25.391  -5.673  11.426  1.00  0.66           N  
ATOM   2743  CA  THR A 179      24.837  -6.144  10.190  1.00  0.66           C  
ATOM   2744  C   THR A 179      25.134  -5.082   9.183  1.00  0.66           C  
ATOM   2745  O   THR A 179      25.546  -5.388   8.073  1.00  0.66           O  
ATOM   2746  CB  THR A 179      23.329  -6.364  10.267  1.00  0.66           C  
ATOM   2747  OG1 THR A 179      22.676  -5.144  10.573  1.00  0.66           O  
ATOM   2748  CG2 THR A 179      23.010  -7.349  11.315  1.00  0.66           C  
ATOM   2749  H   THR A 179      24.807  -5.176  12.092  1.00  0.66           H  
ATOM   2750  HA  THR A 179      25.321  -7.070   9.888  1.00  0.66           H  
ATOM   2751  HB  THR A 179      22.983  -6.730   9.329  1.00  0.66           H  
ATOM   2752  HG1 THR A 179      23.142  -4.692  11.289  1.00  0.66           H  
ATOM   2753 1HG2 THR A 179      21.928  -7.506  11.357  1.00  0.66           H  
ATOM   2754 2HG2 THR A 179      23.507  -8.274  11.063  1.00  0.66           H  
ATOM   2755 3HG2 THR A 179      23.364  -6.984  12.277  1.00  0.66           H  
ATOM   2756  N   ALA A 180      25.016  -3.821   9.603  1.00  0.66           N  
ATOM   2757  CA  ALA A 180      25.285  -2.713   8.714  1.00  0.66           C  
ATOM   2758  C   ALA A 180      26.740  -2.756   8.283  1.00  0.66           C  
ATOM   2759  O   ALA A 180      27.059  -2.604   7.104  1.00  0.66           O  
ATOM   2760  CB  ALA A 180      24.973  -1.415   9.412  1.00  0.66           C  
ATOM   2761  H   ALA A 180      24.686  -3.639  10.549  1.00  0.66           H  
ATOM   2762  HA  ALA A 180      24.653  -2.814   7.833  1.00  0.66           H  
ATOM   2763 1HB  ALA A 180      25.164  -0.578   8.748  1.00  0.66           H  
ATOM   2764 2HB  ALA A 180      23.944  -1.398   9.725  1.00  0.66           H  
ATOM   2765 3HB  ALA A 180      25.603  -1.342  10.278  1.00  0.66           H  
ATOM   2766  N   ALA A 181      27.628  -3.028   9.231  1.00  0.67           N  
ATOM   2767  CA  ALA A 181      29.027  -3.131   8.898  1.00  0.67           C  
ATOM   2768  C   ALA A 181      29.243  -4.299   7.949  1.00  0.67           C  
ATOM   2769  O   ALA A 181      29.926  -4.173   6.936  1.00  0.67           O  
ATOM   2770  CB  ALA A 181      29.834  -3.308  10.151  1.00  0.67           C  
ATOM   2771  H   ALA A 181      27.324  -3.136  10.195  1.00  0.67           H  
ATOM   2772  HA  ALA A 181      29.335  -2.216   8.393  1.00  0.67           H  
ATOM   2773 1HB  ALA A 181      30.888  -3.387   9.897  1.00  0.67           H  
ATOM   2774 2HB  ALA A 181      29.672  -2.456  10.807  1.00  0.67           H  
ATOM   2775 3HB  ALA A 181      29.500  -4.189  10.637  1.00  0.67           H  
ATOM   2776  N   ALA A 182      28.605  -5.437   8.206  1.00  0.71           N  
ATOM   2777  CA  ALA A 182      28.783  -6.552   7.301  1.00  0.71           C  
ATOM   2778  C   ALA A 182      28.315  -6.179   5.905  1.00  0.71           C  
ATOM   2779  O   ALA A 182      28.956  -6.552   4.926  1.00  0.71           O  
ATOM   2780  CB  ALA A 182      28.049  -7.768   7.790  1.00  0.71           C  
ATOM   2781  H   ALA A 182      28.029  -5.561   9.038  1.00  0.71           H  
ATOM   2782  HA  ALA A 182      29.847  -6.782   7.255  1.00  0.71           H  
ATOM   2783 1HB  ALA A 182      28.231  -8.594   7.116  1.00  0.71           H  
ATOM   2784 2HB  ALA A 182      28.407  -8.027   8.772  1.00  0.71           H  
ATOM   2785 3HB  ALA A 182      26.983  -7.553   7.839  1.00  0.71           H  
ATOM   2786  N   ILE A 183      27.247  -5.379   5.797  1.00  0.77           N  
ATOM   2787  CA  ILE A 183      26.775  -4.985   4.480  1.00  0.77           C  
ATOM   2788  C   ILE A 183      27.826  -4.111   3.820  1.00  0.77           C  
ATOM   2789  O   ILE A 183      28.177  -4.304   2.655  1.00  0.77           O  
ATOM   2790  CB  ILE A 183      25.494  -4.104   4.529  1.00  0.77           C  
ATOM   2791  CG1 ILE A 183      24.295  -4.824   5.135  1.00  0.77           C  
ATOM   2792  CG2 ILE A 183      25.187  -3.641   3.126  1.00  0.77           C  
ATOM   2793  CD1 ILE A 183      23.875  -6.013   4.440  1.00  0.77           C  
ATOM   2794  H   ILE A 183      26.741  -5.094   6.634  1.00  0.77           H  
ATOM   2795  HA  ILE A 183      26.601  -5.869   3.874  1.00  0.77           H  
ATOM   2796  HB  ILE A 183      25.675  -3.235   5.147  1.00  0.77           H  
ATOM   2797 1HG1 ILE A 183      24.526  -5.100   6.106  1.00  0.77           H  
ATOM   2798 2HG1 ILE A 183      23.463  -4.128   5.170  1.00  0.77           H  
ATOM   2799 1HG2 ILE A 183      24.313  -3.001   3.141  1.00  0.77           H  
ATOM   2800 2HG2 ILE A 183      26.038  -3.085   2.731  1.00  0.77           H  
ATOM   2801 3HG2 ILE A 183      25.004  -4.506   2.500  1.00  0.77           H  
ATOM   2802 1HD1 ILE A 183      23.018  -6.466   4.943  1.00  0.77           H  
ATOM   2803 2HD1 ILE A 183      23.609  -5.736   3.458  1.00  0.77           H  
ATOM   2804 3HD1 ILE A 183      24.692  -6.704   4.420  1.00  0.77           H  
ATOM   2805  N   ALA A 184      28.383  -3.182   4.592  1.00  0.89           N  
ATOM   2806  CA  ALA A 184      29.365  -2.243   4.083  1.00  0.89           C  
ATOM   2807  C   ALA A 184      30.603  -2.909   3.517  1.00  0.89           C  
ATOM   2808  O   ALA A 184      31.131  -2.459   2.506  1.00  0.89           O  
ATOM   2809  CB  ALA A 184      29.775  -1.291   5.189  1.00  0.89           C  
ATOM   2810  H   ALA A 184      28.075  -3.097   5.562  1.00  0.89           H  
ATOM   2811  HA  ALA A 184      28.892  -1.694   3.278  1.00  0.89           H  
ATOM   2812 1HB  ALA A 184      30.470  -0.556   4.817  1.00  0.89           H  
ATOM   2813 2HB  ALA A 184      28.889  -0.801   5.562  1.00  0.89           H  
ATOM   2814 3HB  ALA A 184      30.245  -1.843   5.994  1.00  0.89           H  
ATOM   2815  N   TYR A 185      31.057  -3.992   4.128  1.00  1.07           N  
ATOM   2816  CA  TYR A 185      32.253  -4.646   3.613  1.00  1.07           C  
ATOM   2817  C   TYR A 185      31.918  -5.815   2.678  1.00  1.07           C  
ATOM   2818  O   TYR A 185      32.566  -6.001   1.645  1.00  1.07           O  
ATOM   2819  CB  TYR A 185      33.125  -5.136   4.776  1.00  1.07           C  
ATOM   2820  CG  TYR A 185      33.741  -4.030   5.653  1.00  1.07           C  
ATOM   2821  CD1 TYR A 185      33.058  -3.550   6.717  1.00  1.07           C  
ATOM   2822  CD2 TYR A 185      34.998  -3.542   5.395  1.00  1.07           C  
ATOM   2823  CE1 TYR A 185      33.590  -2.597   7.529  1.00  1.07           C  
ATOM   2824  CE2 TYR A 185      35.558  -2.578   6.217  1.00  1.07           C  
ATOM   2825  CZ  TYR A 185      34.845  -2.105   7.290  1.00  1.07           C  
ATOM   2826  OH  TYR A 185      35.353  -1.140   8.142  1.00  1.07           O  
ATOM   2827  H   TYR A 185      30.589  -4.316   4.977  1.00  1.07           H  
ATOM   2828  HA  TYR A 185      32.823  -3.917   3.037  1.00  1.07           H  
ATOM   2829 1HB  TYR A 185      32.520  -5.776   5.425  1.00  1.07           H  
ATOM   2830 2HB  TYR A 185      33.935  -5.747   4.386  1.00  1.07           H  
ATOM   2831  HD1 TYR A 185      32.108  -3.935   6.928  1.00  1.07           H  
ATOM   2832  HD2 TYR A 185      35.555  -3.922   4.547  1.00  1.07           H  
ATOM   2833  HE1 TYR A 185      33.022  -2.250   8.383  1.00  1.07           H  
ATOM   2834  HE2 TYR A 185      36.551  -2.206   6.016  1.00  1.07           H  
ATOM   2835  HH  TYR A 185      36.048  -0.603   7.710  1.00  1.07           H  
ATOM   2836  N   GLY A 186      30.914  -6.607   3.041  1.00  1.33           N  
ATOM   2837  CA  GLY A 186      30.521  -7.793   2.296  1.00  1.33           C  
ATOM   2838  C   GLY A 186      29.920  -7.498   0.929  1.00  1.33           C  
ATOM   2839  O   GLY A 186      30.214  -8.199  -0.035  1.00  1.33           O  
ATOM   2840  H   GLY A 186      30.385  -6.400   3.878  1.00  1.33           H  
ATOM   2841 1HA  GLY A 186      31.390  -8.437   2.171  1.00  1.33           H  
ATOM   2842 2HA  GLY A 186      29.805  -8.356   2.889  1.00  1.33           H  
ATOM   2843  N   LEU A 187      29.083  -6.462   0.829  1.00  1.70           N  
ATOM   2844  CA  LEU A 187      28.394  -6.123  -0.415  1.00  1.70           C  
ATOM   2845  C   LEU A 187      29.352  -5.825  -1.564  1.00  1.70           C  
ATOM   2846  O   LEU A 187      29.028  -6.036  -2.731  1.00  1.70           O  
ATOM   2847  CB  LEU A 187      27.461  -4.943  -0.203  1.00  1.70           C  
ATOM   2848  CG  LEU A 187      26.513  -4.648  -1.337  1.00  1.70           C  
ATOM   2849  CD1 LEU A 187      25.666  -5.854  -1.560  1.00  1.70           C  
ATOM   2850  CD2 LEU A 187      25.664  -3.457  -0.971  1.00  1.70           C  
ATOM   2851  H   LEU A 187      28.881  -5.873   1.641  1.00  1.70           H  
ATOM   2852  HA  LEU A 187      27.793  -6.989  -0.703  1.00  1.70           H  
ATOM   2853 1HB  LEU A 187      26.858  -5.135   0.685  1.00  1.70           H  
ATOM   2854 2HB  LEU A 187      28.066  -4.048  -0.021  1.00  1.70           H  
ATOM   2855  HG  LEU A 187      27.067  -4.439  -2.251  1.00  1.70           H  
ATOM   2856 1HD1 LEU A 187      24.964  -5.670  -2.367  1.00  1.70           H  
ATOM   2857 2HD1 LEU A 187      26.300  -6.703  -1.821  1.00  1.70           H  
ATOM   2858 3HD1 LEU A 187      25.140  -6.070  -0.657  1.00  1.70           H  
ATOM   2859 1HD2 LEU A 187      24.961  -3.248  -1.772  1.00  1.70           H  
ATOM   2860 2HD2 LEU A 187      25.129  -3.691  -0.066  1.00  1.70           H  
ATOM   2861 3HD2 LEU A 187      26.298  -2.592  -0.802  1.00  1.70           H  
ATOM   2862  N   ASP A 188      30.519  -5.290  -1.229  1.00  2.12           N  
ATOM   2863  CA  ASP A 188      31.515  -4.886  -2.205  1.00  2.12           C  
ATOM   2864  C   ASP A 188      32.505  -5.997  -2.595  1.00  2.12           C  
ATOM   2865  O   ASP A 188      33.429  -5.748  -3.372  1.00  2.12           O  
ATOM   2866  CB  ASP A 188      32.249  -3.640  -1.691  1.00  2.12           C  
ATOM   2867  CG  ASP A 188      31.349  -2.346  -1.710  1.00  2.12           C  
ATOM   2868  OD1 ASP A 188      30.426  -2.302  -2.508  1.00  2.12           O  
ATOM   2869  OD2 ASP A 188      31.603  -1.429  -0.965  1.00  2.12           O  
ATOM   2870  H   ASP A 188      30.728  -5.170  -0.245  1.00  2.12           H  
ATOM   2871  HA  ASP A 188      30.985  -4.597  -3.112  1.00  2.12           H  
ATOM   2872 1HB  ASP A 188      32.569  -3.824  -0.657  1.00  2.12           H  
ATOM   2873 2HB  ASP A 188      33.145  -3.468  -2.285  1.00  2.12           H  
ATOM   2874  N   LYS A 189      32.320  -7.216  -2.073  1.00  2.47           N  
ATOM   2875  CA  LYS A 189      33.211  -8.325  -2.416  1.00  2.47           C  
ATOM   2876  C   LYS A 189      32.422  -9.529  -2.929  1.00  2.47           C  
ATOM   2877  O   LYS A 189      31.394  -9.901  -2.368  1.00  2.47           O  
ATOM   2878  CB  LYS A 189      34.077  -8.752  -1.223  1.00  2.47           C  
ATOM   2879  CG  LYS A 189      35.034  -9.918  -1.563  1.00  2.47           C  
ATOM   2880  CD  LYS A 189      36.047 -10.221  -0.464  1.00  2.47           C  
ATOM   2881  CE  LYS A 189      35.427 -10.992   0.691  1.00  2.47           C  
ATOM   2882  NZ  LYS A 189      36.465 -11.453   1.648  1.00  2.47           N  
ATOM   2883  H   LYS A 189      31.544  -7.396  -1.430  1.00  2.47           H  
ATOM   2884  HA  LYS A 189      33.875  -8.003  -3.217  1.00  2.47           H  
ATOM   2885 1HB  LYS A 189      34.672  -7.903  -0.883  1.00  2.47           H  
ATOM   2886 2HB  LYS A 189      33.432  -9.056  -0.396  1.00  2.47           H  
ATOM   2887 1HG  LYS A 189      34.447 -10.822  -1.732  1.00  2.47           H  
ATOM   2888 2HG  LYS A 189      35.574  -9.686  -2.479  1.00  2.47           H  
ATOM   2889 1HD  LYS A 189      36.864 -10.811  -0.877  1.00  2.47           H  
ATOM   2890 2HD  LYS A 189      36.456  -9.288  -0.077  1.00  2.47           H  
ATOM   2891 1HE  LYS A 189      34.720 -10.351   1.218  1.00  2.47           H  
ATOM   2892 2HE  LYS A 189      34.896 -11.861   0.300  1.00  2.47           H  
ATOM   2893 1HZ  LYS A 189      36.042 -11.971   2.428  1.00  2.47           H  
ATOM   2894 2HZ  LYS A 189      37.125 -12.053   1.195  1.00  2.47           H  
ATOM   2895 3HZ  LYS A 189      36.961 -10.661   2.037  1.00  2.47           H  
ATOM   2896  N   GLY A 190      32.919 -10.190  -3.976  1.00  2.58           N  
ATOM   2897  CA  GLY A 190      32.235 -11.355  -4.559  1.00  2.58           C  
ATOM   2898  C   GLY A 190      32.337 -12.641  -3.721  1.00  2.58           C  
ATOM   2899  O   GLY A 190      32.802 -13.678  -4.202  1.00  2.58           O  
ATOM   2900  H   GLY A 190      33.777  -9.863  -4.397  1.00  2.58           H  
ATOM   2901 1HA  GLY A 190      31.183 -11.108  -4.707  1.00  2.58           H  
ATOM   2902 2HA  GLY A 190      32.646 -11.544  -5.549  1.00  2.58           H  
ATOM   2903  N   GLY A 191      31.865 -12.571  -2.468  1.00  2.40           N  
ATOM   2904  CA  GLY A 191      31.864 -13.694  -1.528  1.00  2.40           C  
ATOM   2905  C   GLY A 191      31.050 -14.868  -2.061  1.00  2.40           C  
ATOM   2906  O   GLY A 191      31.395 -16.035  -1.849  1.00  2.40           O  
ATOM   2907  H   GLY A 191      31.491 -11.672  -2.176  1.00  2.40           H  
ATOM   2908 1HA  GLY A 191      32.889 -14.013  -1.339  1.00  2.40           H  
ATOM   2909 2HA  GLY A 191      31.450 -13.365  -0.575  1.00  2.40           H  
ATOM   2910  N   GLN A 192      29.999 -14.560  -2.823  1.00  2.00           N  
ATOM   2911  CA  GLN A 192      29.158 -15.598  -3.388  1.00  2.00           C  
ATOM   2912  C   GLN A 192      28.563 -16.507  -2.314  1.00  2.00           C  
ATOM   2913  O   GLN A 192      27.480 -16.212  -1.790  1.00  2.00           O  
ATOM   2914  CB  GLN A 192      29.953 -16.386  -4.438  1.00  2.00           C  
ATOM   2915  CG  GLN A 192      30.305 -15.541  -5.633  1.00  2.00           C  
ATOM   2916  CD  GLN A 192      31.284 -16.198  -6.551  1.00  2.00           C  
ATOM   2917  OE1 GLN A 192      30.980 -17.157  -7.273  1.00  2.00           O  
ATOM   2918  NE2 GLN A 192      32.510 -15.674  -6.515  1.00  2.00           N  
ATOM   2919  H   GLN A 192      29.784 -13.589  -2.983  1.00  2.00           H  
ATOM   2920  HA  GLN A 192      28.327 -15.115  -3.901  1.00  2.00           H  
ATOM   2921 1HB  GLN A 192      30.878 -16.781  -4.039  1.00  2.00           H  
ATOM   2922 2HB  GLN A 192      29.358 -17.228  -4.786  1.00  2.00           H  
ATOM   2923 1HG  GLN A 192      29.394 -15.345  -6.195  1.00  2.00           H  
ATOM   2924 2HG  GLN A 192      30.732 -14.608  -5.293  1.00  2.00           H  
ATOM   2925 1HE2 GLN A 192      33.237 -16.050  -7.087  1.00  2.00           H  
ATOM   2926 2HE2 GLN A 192      32.704 -14.893  -5.871  1.00  2.00           H  
ATOM   2927  N   GLY A 193      29.203 -17.644  -2.089  1.00  1.56           N  
ATOM   2928  CA  GLY A 193      28.695 -18.660  -1.178  1.00  1.56           C  
ATOM   2929  C   GLY A 193      28.958 -18.311   0.279  1.00  1.56           C  
ATOM   2930  O   GLY A 193      29.362 -17.195   0.601  1.00  1.56           O  
ATOM   2931  H   GLY A 193      30.118 -17.739  -2.509  1.00  1.56           H  
ATOM   2932 1HA  GLY A 193      27.623 -18.784  -1.336  1.00  1.56           H  
ATOM   2933 2HA  GLY A 193      29.162 -19.616  -1.411  1.00  1.56           H  
ATOM   2934  N   GLU A 194      28.725 -19.281   1.158  1.00  1.19           N  
ATOM   2935  CA  GLU A 194      28.826 -19.057   2.593  1.00  1.19           C  
ATOM   2936  C   GLU A 194      30.180 -18.526   3.064  1.00  1.19           C  
ATOM   2937  O   GLU A 194      31.233 -19.105   2.759  1.00  1.19           O  
ATOM   2938  CB  GLU A 194      28.525 -20.367   3.332  1.00  1.19           C  
ATOM   2939  CG  GLU A 194      28.440 -20.254   4.853  1.00  1.19           C  
ATOM   2940  CD  GLU A 194      28.114 -21.577   5.528  1.00  1.19           C  
ATOM   2941  OE1 GLU A 194      28.170 -22.587   4.872  1.00  1.19           O  
ATOM   2942  OE2 GLU A 194      27.780 -21.566   6.688  1.00  1.19           O  
ATOM   2943  H   GLU A 194      28.419 -20.182   0.826  1.00  1.19           H  
ATOM   2944  HA  GLU A 194      28.062 -18.338   2.866  1.00  1.19           H  
ATOM   2945 1HB  GLU A 194      27.572 -20.766   2.979  1.00  1.19           H  
ATOM   2946 2HB  GLU A 194      29.295 -21.101   3.095  1.00  1.19           H  
ATOM   2947 1HG  GLU A 194      29.389 -19.883   5.246  1.00  1.19           H  
ATOM   2948 2HG  GLU A 194      27.672 -19.527   5.096  1.00  1.19           H  
ATOM   2949  N   ARG A 195      30.122 -17.453   3.857  1.00  0.93           N  
ATOM   2950  CA  ARG A 195      31.294 -16.844   4.476  1.00  0.93           C  
ATOM   2951  C   ARG A 195      30.999 -16.467   5.926  1.00  0.93           C  
ATOM   2952  O   ARG A 195      29.951 -15.891   6.223  1.00  0.93           O  
ATOM   2953  CB  ARG A 195      31.727 -15.579   3.734  1.00  0.93           C  
ATOM   2954  CG  ARG A 195      32.218 -15.778   2.299  1.00  0.93           C  
ATOM   2955  CD  ARG A 195      33.517 -16.471   2.292  1.00  0.93           C  
ATOM   2956  NE  ARG A 195      34.083 -16.612   0.968  1.00  0.93           N  
ATOM   2957  CZ  ARG A 195      33.811 -17.621   0.113  1.00  0.93           C  
ATOM   2958  NH1 ARG A 195      32.968 -18.585   0.440  1.00  0.93           N  
ATOM   2959  NH2 ARG A 195      34.404 -17.646  -1.073  1.00  0.93           N  
ATOM   2960  H   ARG A 195      29.210 -17.020   3.983  1.00  0.93           H  
ATOM   2961  HA  ARG A 195      32.108 -17.562   4.454  1.00  0.93           H  
ATOM   2962 1HB  ARG A 195      30.891 -14.888   3.692  1.00  0.93           H  
ATOM   2963 2HB  ARG A 195      32.526 -15.091   4.294  1.00  0.93           H  
ATOM   2964 1HG  ARG A 195      31.506 -16.366   1.725  1.00  0.93           H  
ATOM   2965 2HG  ARG A 195      32.345 -14.807   1.820  1.00  0.93           H  
ATOM   2966 1HD  ARG A 195      34.220 -15.913   2.903  1.00  0.93           H  
ATOM   2967 2HD  ARG A 195      33.381 -17.467   2.709  1.00  0.93           H  
ATOM   2968  HE  ARG A 195      34.736 -15.907   0.663  1.00  0.93           H  
ATOM   2969 1HH1 ARG A 195      32.485 -18.595   1.352  1.00  0.93           H  
ATOM   2970 2HH1 ARG A 195      32.780 -19.324  -0.214  1.00  0.93           H  
ATOM   2971 1HH2 ARG A 195      35.048 -16.912  -1.333  1.00  0.93           H  
ATOM   2972 2HH2 ARG A 195      34.205 -18.395  -1.718  1.00  0.93           H  
ATOM   2973  N   HIS A 196      31.933 -16.749   6.830  1.00  0.77           N  
ATOM   2974  CA  HIS A 196      31.751 -16.357   8.228  1.00  0.77           C  
ATOM   2975  C   HIS A 196      32.626 -15.144   8.535  1.00  0.77           C  
ATOM   2976  O   HIS A 196      33.843 -15.141   8.274  1.00  0.77           O  
ATOM   2977  CB  HIS A 196      32.035 -17.512   9.178  1.00  0.77           C  
ATOM   2978  CG  HIS A 196      31.157 -18.707   8.927  1.00  0.77           C  
ATOM   2979  ND1 HIS A 196      29.788 -18.693   9.121  1.00  0.77           N  
ATOM   2980  CD2 HIS A 196      31.464 -19.955   8.502  1.00  0.77           C  
ATOM   2981  CE1 HIS A 196      29.296 -19.884   8.809  1.00  0.77           C  
ATOM   2982  NE2 HIS A 196      30.289 -20.662   8.435  1.00  0.77           N  
ATOM   2983  H   HIS A 196      32.776 -17.249   6.548  1.00  0.77           H  
ATOM   2984  HA  HIS A 196      30.719 -16.055   8.397  1.00  0.77           H  
ATOM   2985 1HB  HIS A 196      33.068 -17.822   9.069  1.00  0.77           H  
ATOM   2986 2HB  HIS A 196      31.888 -17.185  10.206  1.00  0.77           H  
ATOM   2987  HD2 HIS A 196      32.461 -20.325   8.254  1.00  0.77           H  
ATOM   2988  HE1 HIS A 196      28.245 -20.174   8.853  1.00  0.77           H  
ATOM   2989  HE2 HIS A 196      30.192 -21.627   8.141  1.00  0.77           H  
ATOM   2990  N   VAL A 197      31.980 -14.102   9.052  1.00  0.69           N  
ATOM   2991  CA  VAL A 197      32.630 -12.837   9.334  1.00  0.69           C  
ATOM   2992  C   VAL A 197      32.567 -12.425  10.792  1.00  0.69           C  
ATOM   2993  O   VAL A 197      31.502 -12.449  11.418  1.00  0.69           O  
ATOM   2994  CB  VAL A 197      31.976 -11.710   8.504  1.00  0.69           C  
ATOM   2995  CG1 VAL A 197      32.636 -10.351   8.821  1.00  0.69           C  
ATOM   2996  CG2 VAL A 197      32.085 -12.053   7.033  1.00  0.69           C  
ATOM   2997  H   VAL A 197      30.986 -14.192   9.248  1.00  0.69           H  
ATOM   2998  HA  VAL A 197      33.667 -12.928   9.041  1.00  0.69           H  
ATOM   2999  HB  VAL A 197      30.922 -11.627   8.776  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 197      32.159  -9.567   8.237  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 197      32.525 -10.121   9.873  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 197      33.698 -10.396   8.572  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 197      31.622 -11.267   6.456  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 197      33.114 -12.139   6.757  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 197      31.581 -12.998   6.830  1.00  0.69           H  
ATOM   3006  N   LEU A 198      33.707 -12.034  11.336  1.00  0.66           N  
ATOM   3007  CA  LEU A 198      33.688 -11.519  12.690  1.00  0.66           C  
ATOM   3008  C   LEU A 198      33.768 -10.023  12.629  1.00  0.66           C  
ATOM   3009  O   LEU A 198      34.549  -9.483  11.840  1.00  0.66           O  
ATOM   3010  CB  LEU A 198      34.868 -11.997  13.502  1.00  0.66           C  
ATOM   3011  CG  LEU A 198      35.004 -13.387  13.625  1.00  0.66           C  
ATOM   3012  CD1 LEU A 198      36.146 -13.649  14.370  1.00  0.66           C  
ATOM   3013  CD2 LEU A 198      33.919 -13.895  14.265  1.00  0.66           C  
ATOM   3014  H   LEU A 198      34.566 -12.068  10.780  1.00  0.66           H  
ATOM   3015  HA  LEU A 198      32.761 -11.803  13.183  1.00  0.66           H  
ATOM   3016 1HB  LEU A 198      35.769 -11.611  13.055  1.00  0.66           H  
ATOM   3017 2HB  LEU A 198      34.777 -11.583  14.506  1.00  0.66           H  
ATOM   3018  HG  LEU A 198      35.074 -13.821  12.673  1.00  0.66           H  
ATOM   3019 1HD1 LEU A 198      36.257 -14.686  14.498  1.00  0.66           H  
ATOM   3020 2HD1 LEU A 198      37.023 -13.243  13.887  1.00  0.66           H  
ATOM   3021 3HD1 LEU A 198      36.004 -13.198  15.318  1.00  0.66           H  
ATOM   3022 1HD2 LEU A 198      34.015 -14.968  14.379  1.00  0.66           H  
ATOM   3023 2HD2 LEU A 198      33.847 -13.427  15.248  1.00  0.66           H  
ATOM   3024 3HD2 LEU A 198      33.034 -13.665  13.673  1.00  0.66           H  
ATOM   3025  N   ILE A 199      32.999  -9.364  13.469  1.00  0.66           N  
ATOM   3026  CA  ILE A 199      33.066  -7.929  13.548  1.00  0.66           C  
ATOM   3027  C   ILE A 199      33.407  -7.502  14.954  1.00  0.66           C  
ATOM   3028  O   ILE A 199      32.728  -7.874  15.917  1.00  0.66           O  
ATOM   3029  CB  ILE A 199      31.768  -7.254  13.084  1.00  0.66           C  
ATOM   3030  CG1 ILE A 199      31.483  -7.639  11.656  1.00  0.66           C  
ATOM   3031  CG2 ILE A 199      31.912  -5.739  13.202  1.00  0.66           C  
ATOM   3032  CD1 ILE A 199      30.267  -7.088  11.146  1.00  0.66           C  
ATOM   3033  H   ILE A 199      32.350  -9.876  14.062  1.00  0.66           H  
ATOM   3034  HA  ILE A 199      33.863  -7.582  12.897  1.00  0.66           H  
ATOM   3035  HB  ILE A 199      30.933  -7.599  13.695  1.00  0.66           H  
ATOM   3036 1HG1 ILE A 199      32.258  -7.315  11.044  1.00  0.66           H  
ATOM   3037 2HG1 ILE A 199      31.414  -8.719  11.591  1.00  0.66           H  
ATOM   3038 1HG2 ILE A 199      30.999  -5.252  12.868  1.00  0.66           H  
ATOM   3039 2HG2 ILE A 199      32.108  -5.462  14.238  1.00  0.66           H  
ATOM   3040 3HG2 ILE A 199      32.747  -5.424  12.579  1.00  0.66           H  
ATOM   3041 1HD1 ILE A 199      30.131  -7.404  10.123  1.00  0.66           H  
ATOM   3042 2HD1 ILE A 199      29.436  -7.405  11.742  1.00  0.66           H  
ATOM   3043 3HD1 ILE A 199      30.345  -6.037  11.187  1.00  0.66           H  
ATOM   3044  N   PHE A 200      34.469  -6.719  15.069  1.00  0.68           N  
ATOM   3045  CA  PHE A 200      34.900  -6.237  16.369  1.00  0.68           C  
ATOM   3046  C   PHE A 200      34.671  -4.741  16.449  1.00  0.68           C  
ATOM   3047  O   PHE A 200      35.454  -3.954  15.911  1.00  0.68           O  
ATOM   3048  CB  PHE A 200      36.362  -6.572  16.584  1.00  0.68           C  
ATOM   3049  CG  PHE A 200      36.586  -8.025  16.539  1.00  0.68           C  
ATOM   3050  CD1 PHE A 200      37.127  -8.665  15.446  1.00  0.68           C  
ATOM   3051  CD2 PHE A 200      36.186  -8.769  17.553  1.00  0.68           C  
ATOM   3052  CE1 PHE A 200      37.262 -10.044  15.469  1.00  0.68           C  
ATOM   3053  CE2 PHE A 200      36.302 -10.110  17.524  1.00  0.68           C  
ATOM   3054  CZ  PHE A 200      36.834 -10.723  16.511  1.00  0.68           C  
ATOM   3055  H   PHE A 200      34.983  -6.462  14.222  1.00  0.68           H  
ATOM   3056  HA  PHE A 200      34.305  -6.719  17.147  1.00  0.68           H  
ATOM   3057 1HB  PHE A 200      36.969  -6.102  15.815  1.00  0.68           H  
ATOM   3058 2HB  PHE A 200      36.693  -6.200  17.552  1.00  0.68           H  
ATOM   3059  HD1 PHE A 200      37.452  -8.080  14.587  1.00  0.68           H  
ATOM   3060  HD2 PHE A 200      35.757  -8.279  18.386  1.00  0.68           H  
ATOM   3061  HE1 PHE A 200      37.695 -10.596  14.661  1.00  0.68           H  
ATOM   3062  HE2 PHE A 200      35.948 -10.696  18.325  1.00  0.68           H  
ATOM   3063  HZ  PHE A 200      36.915 -11.780  16.537  1.00  0.68           H  
ATOM   3064  N   ASP A 201      33.549  -4.347  17.051  1.00  0.71           N  
ATOM   3065  CA  ASP A 201      33.154  -2.949  17.069  1.00  0.71           C  
ATOM   3066  C   ASP A 201      33.540  -2.247  18.377  1.00  0.71           C  
ATOM   3067  O   ASP A 201      32.870  -2.423  19.401  1.00  0.71           O  
ATOM   3068  CB  ASP A 201      31.661  -2.849  16.772  1.00  0.71           C  
ATOM   3069  CG  ASP A 201      31.122  -1.453  16.568  1.00  0.71           C  
ATOM   3070  OD1 ASP A 201      31.702  -0.506  17.023  1.00  0.71           O  
ATOM   3071  OD2 ASP A 201      30.162  -1.352  15.850  1.00  0.71           O  
ATOM   3072  H   ASP A 201      32.933  -5.023  17.503  1.00  0.71           H  
ATOM   3073  HA  ASP A 201      33.660  -2.464  16.266  1.00  0.71           H  
ATOM   3074 1HB  ASP A 201      31.436  -3.434  15.880  1.00  0.71           H  
ATOM   3075 2HB  ASP A 201      31.113  -3.310  17.585  1.00  0.71           H  
ATOM   3076  N   LEU A 202      34.671  -1.539  18.383  1.00  0.74           N  
ATOM   3077  CA  LEU A 202      35.136  -0.910  19.621  1.00  0.74           C  
ATOM   3078  C   LEU A 202      35.001   0.607  19.448  1.00  0.74           C  
ATOM   3079  O   LEU A 202      35.857   1.271  18.840  1.00  0.74           O  
ATOM   3080  CB  LEU A 202      36.594  -1.335  19.896  1.00  0.74           C  
ATOM   3081  CG  LEU A 202      37.282  -0.910  21.180  1.00  0.74           C  
ATOM   3082  CD1 LEU A 202      36.634  -1.524  22.352  1.00  0.74           C  
ATOM   3083  CD2 LEU A 202      38.746  -1.317  21.083  1.00  0.74           C  
ATOM   3084  H   LEU A 202      35.151  -1.397  17.494  1.00  0.74           H  
ATOM   3085  HA  LEU A 202      34.504  -1.211  20.452  1.00  0.74           H  
ATOM   3086 1HB  LEU A 202      36.659  -2.418  19.826  1.00  0.74           H  
ATOM   3087 2HB  LEU A 202      37.196  -0.917  19.117  1.00  0.74           H  
ATOM   3088  HG  LEU A 202      37.182   0.138  21.312  1.00  0.74           H  
ATOM   3089 1HD1 LEU A 202      37.147  -1.190  23.237  1.00  0.74           H  
ATOM   3090 2HD1 LEU A 202      35.592  -1.217  22.391  1.00  0.74           H  
ATOM   3091 3HD1 LEU A 202      36.704  -2.596  22.286  1.00  0.74           H  
ATOM   3092 1HD2 LEU A 202      39.272  -1.021  21.977  1.00  0.74           H  
ATOM   3093 2HD2 LEU A 202      38.816  -2.400  20.966  1.00  0.74           H  
ATOM   3094 3HD2 LEU A 202      39.200  -0.834  20.225  1.00  0.74           H  
ATOM   3095  N   GLY A 203      33.901   1.147  19.963  1.00  0.76           N  
ATOM   3096  CA  GLY A 203      33.601   2.554  19.775  1.00  0.76           C  
ATOM   3097  C   GLY A 203      33.992   3.290  21.027  1.00  0.76           C  
ATOM   3098  O   GLY A 203      34.649   2.710  21.887  1.00  0.76           O  
ATOM   3099  H   GLY A 203      33.243   0.567  20.494  1.00  0.76           H  
ATOM   3100 1HA  GLY A 203      34.143   2.943  18.913  1.00  0.76           H  
ATOM   3101 2HA  GLY A 203      32.535   2.677  19.584  1.00  0.76           H  
ATOM   3102  N   GLY A 204      33.594   4.549  21.144  1.00  0.78           N  
ATOM   3103  CA  GLY A 204      33.896   5.315  22.341  1.00  0.78           C  
ATOM   3104  C   GLY A 204      33.194   4.720  23.561  1.00  0.78           C  
ATOM   3105  O   GLY A 204      33.829   4.375  24.556  1.00  0.78           O  
ATOM   3106  H   GLY A 204      33.067   4.983  20.402  1.00  0.78           H  
ATOM   3107 1HA  GLY A 204      34.969   5.334  22.502  1.00  0.78           H  
ATOM   3108 2HA  GLY A 204      33.585   6.345  22.204  1.00  0.78           H  
ATOM   3109  N   GLY A 205      31.870   4.596  23.494  1.00  0.77           N  
ATOM   3110  CA  GLY A 205      31.128   4.101  24.637  1.00  0.77           C  
ATOM   3111  C   GLY A 205      31.314   2.619  24.930  1.00  0.77           C  
ATOM   3112  O   GLY A 205      31.717   2.251  26.031  1.00  0.77           O  
ATOM   3113  H   GLY A 205      31.353   4.862  22.662  1.00  0.77           H  
ATOM   3114 1HA  GLY A 205      31.423   4.676  25.517  1.00  0.77           H  
ATOM   3115 2HA  GLY A 205      30.071   4.302  24.483  1.00  0.77           H  
ATOM   3116  N   THR A 206      30.978   1.760  23.962  1.00  0.75           N  
ATOM   3117  CA  THR A 206      30.927   0.324  24.234  1.00  0.75           C  
ATOM   3118  C   THR A 206      31.684  -0.571  23.239  1.00  0.75           C  
ATOM   3119  O   THR A 206      31.990  -0.160  22.112  1.00  0.75           O  
ATOM   3120  CB  THR A 206      29.437  -0.106  24.302  1.00  0.75           C  
ATOM   3121  OG1 THR A 206      28.790   0.079  23.031  1.00  0.75           O  
ATOM   3122  CG2 THR A 206      28.684   0.769  25.317  1.00  0.75           C  
ATOM   3123  H   THR A 206      30.708   2.112  23.057  1.00  0.75           H  
ATOM   3124  HA  THR A 206      31.366   0.151  25.218  1.00  0.75           H  
ATOM   3125  HB  THR A 206      29.379  -1.153  24.604  1.00  0.75           H  
ATOM   3126  HG1 THR A 206      27.858   0.124  23.176  1.00  0.75           H  
ATOM   3127 1HG2 THR A 206      27.651   0.449  25.379  1.00  0.75           H  
ATOM   3128 2HG2 THR A 206      29.142   0.681  26.285  1.00  0.75           H  
ATOM   3129 3HG2 THR A 206      28.708   1.806  25.012  1.00  0.75           H  
ATOM   3130  N   PHE A 207      31.926  -1.830  23.662  1.00  0.72           N  
ATOM   3131  CA  PHE A 207      32.564  -2.870  22.837  1.00  0.72           C  
ATOM   3132  C   PHE A 207      31.609  -4.004  22.455  1.00  0.72           C  
ATOM   3133  O   PHE A 207      31.095  -4.715  23.325  1.00  0.72           O  
ATOM   3134  CB  PHE A 207      33.751  -3.498  23.569  1.00  0.72           C  
ATOM   3135  CG  PHE A 207      34.482  -4.555  22.766  1.00  0.72           C  
ATOM   3136  CD1 PHE A 207      34.780  -4.354  21.425  1.00  0.72           C  
ATOM   3137  CD2 PHE A 207      34.874  -5.734  23.350  1.00  0.72           C  
ATOM   3138  CE1 PHE A 207      35.461  -5.287  20.690  1.00  0.72           C  
ATOM   3139  CE2 PHE A 207      35.553  -6.680  22.618  1.00  0.72           C  
ATOM   3140  CZ  PHE A 207      35.857  -6.454  21.288  1.00  0.72           C  
ATOM   3141  H   PHE A 207      31.681  -2.084  24.622  1.00  0.72           H  
ATOM   3142  HA  PHE A 207      32.922  -2.405  21.920  1.00  0.72           H  
ATOM   3143 1HB  PHE A 207      34.460  -2.728  23.856  1.00  0.72           H  
ATOM   3144 2HB  PHE A 207      33.395  -3.958  24.492  1.00  0.72           H  
ATOM   3145  HD1 PHE A 207      34.468  -3.435  20.962  1.00  0.72           H  
ATOM   3146  HD2 PHE A 207      34.645  -5.909  24.397  1.00  0.72           H  
ATOM   3147  HE1 PHE A 207      35.682  -5.095  19.641  1.00  0.72           H  
ATOM   3148  HE2 PHE A 207      35.859  -7.609  23.085  1.00  0.72           H  
ATOM   3149  HZ  PHE A 207      36.402  -7.213  20.721  1.00  0.72           H  
ATOM   3150  N   ASP A 208      31.382  -4.192  21.151  1.00  0.70           N  
ATOM   3151  CA  ASP A 208      30.473  -5.237  20.662  1.00  0.70           C  
ATOM   3152  C   ASP A 208      31.122  -6.181  19.654  1.00  0.70           C  
ATOM   3153  O   ASP A 208      31.629  -5.755  18.611  1.00  0.70           O  
ATOM   3154  CB  ASP A 208      29.207  -4.637  20.015  1.00  0.70           C  
ATOM   3155  CG  ASP A 208      28.136  -5.720  19.551  1.00  0.70           C  
ATOM   3156  OD1 ASP A 208      28.362  -6.359  18.524  1.00  0.70           O  
ATOM   3157  OD2 ASP A 208      27.094  -5.844  20.217  1.00  0.70           O  
ATOM   3158  H   ASP A 208      31.843  -3.574  20.480  1.00  0.70           H  
ATOM   3159  HA  ASP A 208      30.168  -5.844  21.510  1.00  0.70           H  
ATOM   3160 1HB  ASP A 208      28.731  -3.958  20.725  1.00  0.70           H  
ATOM   3161 2HB  ASP A 208      29.493  -4.041  19.148  1.00  0.70           H  
ATOM   3162  N   VAL A 209      31.123  -7.471  19.988  1.00  0.68           N  
ATOM   3163  CA  VAL A 209      31.662  -8.478  19.097  1.00  0.68           C  
ATOM   3164  C   VAL A 209      30.544  -9.309  18.521  1.00  0.68           C  
ATOM   3165  O   VAL A 209      29.744  -9.895  19.257  1.00  0.68           O  
ATOM   3166  CB  VAL A 209      32.608  -9.451  19.798  1.00  0.68           C  
ATOM   3167  CG1 VAL A 209      33.089 -10.466  18.789  1.00  0.68           C  
ATOM   3168  CG2 VAL A 209      33.674  -8.702  20.421  1.00  0.68           C  
ATOM   3169  H   VAL A 209      30.707  -7.767  20.864  1.00  0.68           H  
ATOM   3170  HA  VAL A 209      32.196  -7.986  18.289  1.00  0.68           H  
ATOM   3171  HB  VAL A 209      32.074 -10.009  20.572  1.00  0.68           H  
ATOM   3172 1HG1 VAL A 209      33.743 -11.156  19.262  1.00  0.68           H  
ATOM   3173 2HG1 VAL A 209      32.243 -11.011  18.379  1.00  0.68           H  
ATOM   3174 3HG1 VAL A 209      33.600  -9.954  17.990  1.00  0.68           H  
ATOM   3175 1HG2 VAL A 209      34.364  -9.381  20.910  1.00  0.68           H  
ATOM   3176 2HG2 VAL A 209      34.175  -8.146  19.676  1.00  0.68           H  
ATOM   3177 3HG2 VAL A 209      33.247  -8.016  21.152  1.00  0.68           H  
ATOM   3178  N   SER A 210      30.494  -9.388  17.204  1.00  0.68           N  
ATOM   3179  CA  SER A 210      29.468 -10.199  16.584  1.00  0.68           C  
ATOM   3180  C   SER A 210      30.007 -11.124  15.520  1.00  0.68           C  
ATOM   3181  O   SER A 210      30.975 -10.827  14.817  1.00  0.68           O  
ATOM   3182  CB  SER A 210      28.365  -9.344  16.009  1.00  0.68           C  
ATOM   3183  OG  SER A 210      27.634  -8.654  17.027  1.00  0.68           O  
ATOM   3184  H   SER A 210      31.180  -8.872  16.648  1.00  0.68           H  
ATOM   3185  HA  SER A 210      29.026 -10.826  17.351  1.00  0.68           H  
ATOM   3186 1HB  SER A 210      28.798  -8.634  15.322  1.00  0.68           H  
ATOM   3187 2HB  SER A 210      27.683  -9.979  15.441  1.00  0.68           H  
ATOM   3188  HG  SER A 210      28.164  -7.883  17.368  1.00  0.68           H  
ATOM   3189  N   ILE A 211      29.340 -12.252  15.387  1.00  0.71           N  
ATOM   3190  CA  ILE A 211      29.665 -13.212  14.356  1.00  0.71           C  
ATOM   3191  C   ILE A 211      28.517 -13.279  13.411  1.00  0.71           C  
ATOM   3192  O   ILE A 211      27.380 -13.473  13.848  1.00  0.71           O  
ATOM   3193  CB  ILE A 211      29.889 -14.597  14.916  1.00  0.71           C  
ATOM   3194  CG1 ILE A 211      30.951 -14.544  15.873  1.00  0.71           C  
ATOM   3195  CG2 ILE A 211      30.213 -15.570  13.820  1.00  0.71           C  
ATOM   3196  CD1 ILE A 211      31.183 -15.768  16.542  1.00  0.71           C  
ATOM   3197  H   ILE A 211      28.574 -12.442  16.032  1.00  0.71           H  
ATOM   3198  HA  ILE A 211      30.550 -12.885  13.812  1.00  0.71           H  
ATOM   3199  HB  ILE A 211      28.990 -14.926  15.439  1.00  0.71           H  
ATOM   3200 1HG1 ILE A 211      31.772 -14.274  15.403  1.00  0.71           H  
ATOM   3201 2HG1 ILE A 211      30.718 -13.790  16.614  1.00  0.71           H  
ATOM   3202 1HG2 ILE A 211      30.363 -16.534  14.272  1.00  0.71           H  
ATOM   3203 2HG2 ILE A 211      29.391 -15.623  13.107  1.00  0.71           H  
ATOM   3204 3HG2 ILE A 211      31.120 -15.257  13.302  1.00  0.71           H  
ATOM   3205 1HD1 ILE A 211      32.005 -15.623  17.225  1.00  0.71           H  
ATOM   3206 2HD1 ILE A 211      30.304 -16.042  17.077  1.00  0.71           H  
ATOM   3207 3HD1 ILE A 211      31.434 -16.543  15.820  1.00  0.71           H  
ATOM   3208  N   LEU A 212      28.800 -13.087  12.134  1.00  0.77           N  
ATOM   3209  CA  LEU A 212      27.763 -13.091  11.128  1.00  0.77           C  
ATOM   3210  C   LEU A 212      28.070 -14.055  10.004  1.00  0.77           C  
ATOM   3211  O   LEU A 212      29.230 -14.326   9.691  1.00  0.77           O  
ATOM   3212  CB  LEU A 212      27.624 -11.692  10.544  1.00  0.77           C  
ATOM   3213  CG  LEU A 212      27.347 -10.620  11.560  1.00  0.77           C  
ATOM   3214  CD1 LEU A 212      28.679 -10.064  12.011  1.00  0.77           C  
ATOM   3215  CD2 LEU A 212      26.453  -9.564  10.952  1.00  0.77           C  
ATOM   3216  H   LEU A 212      29.766 -12.914  11.855  1.00  0.77           H  
ATOM   3217  HA  LEU A 212      26.830 -13.394  11.589  1.00  0.77           H  
ATOM   3218 1HB  LEU A 212      28.547 -11.436  10.025  1.00  0.77           H  
ATOM   3219 2HB  LEU A 212      26.805 -11.699   9.823  1.00  0.77           H  
ATOM   3220  HG  LEU A 212      26.860 -11.046  12.426  1.00  0.77           H  
ATOM   3221 1HD1 LEU A 212      28.529  -9.300  12.751  1.00  0.77           H  
ATOM   3222 2HD1 LEU A 212      29.304 -10.834  12.431  1.00  0.77           H  
ATOM   3223 3HD1 LEU A 212      29.177  -9.653  11.145  1.00  0.77           H  
ATOM   3224 1HD2 LEU A 212      26.257  -8.788  11.681  1.00  0.77           H  
ATOM   3225 2HD2 LEU A 212      26.935  -9.133  10.097  1.00  0.77           H  
ATOM   3226 3HD2 LEU A 212      25.510 -10.020  10.644  1.00  0.77           H  
ATOM   3227  N   THR A 213      27.029 -14.552   9.372  1.00  0.85           N  
ATOM   3228  CA  THR A 213      27.214 -15.393   8.208  1.00  0.85           C  
ATOM   3229  C   THR A 213      26.627 -14.711   6.989  1.00  0.85           C  
ATOM   3230  O   THR A 213      25.528 -14.148   7.034  1.00  0.85           O  
ATOM   3231  CB  THR A 213      26.593 -16.784   8.395  1.00  0.85           C  
ATOM   3232  OG1 THR A 213      27.220 -17.448   9.508  1.00  0.85           O  
ATOM   3233  CG2 THR A 213      26.788 -17.636   7.129  1.00  0.85           C  
ATOM   3234  H   THR A 213      26.093 -14.315   9.694  1.00  0.85           H  
ATOM   3235  HA  THR A 213      28.279 -15.530   8.032  1.00  0.85           H  
ATOM   3236  HB  THR A 213      25.537 -16.675   8.595  1.00  0.85           H  
ATOM   3237  HG1 THR A 213      28.145 -17.696   9.284  1.00  0.85           H  
ATOM   3238 1HG2 THR A 213      26.349 -18.622   7.279  1.00  0.85           H  
ATOM   3239 2HG2 THR A 213      26.309 -17.161   6.277  1.00  0.85           H  
ATOM   3240 3HG2 THR A 213      27.857 -17.744   6.928  1.00  0.85           H  
ATOM   3241  N   ILE A 214      27.386 -14.723   5.909  1.00  0.93           N  
ATOM   3242  CA  ILE A 214      26.926 -14.149   4.664  1.00  0.93           C  
ATOM   3243  C   ILE A 214      26.726 -15.294   3.680  1.00  0.93           C  
ATOM   3244  O   ILE A 214      27.615 -16.126   3.512  1.00  0.93           O  
ATOM   3245  CB  ILE A 214      27.919 -13.134   4.099  1.00  0.93           C  
ATOM   3246  CG1 ILE A 214      28.156 -12.027   5.105  1.00  0.93           C  
ATOM   3247  CG2 ILE A 214      27.340 -12.551   2.805  1.00  0.93           C  
ATOM   3248  CD1 ILE A 214      29.275 -11.093   4.711  1.00  0.93           C  
ATOM   3249  H   ILE A 214      28.299 -15.167   5.955  1.00  0.93           H  
ATOM   3250  HA  ILE A 214      25.984 -13.648   4.829  1.00  0.93           H  
ATOM   3251  HB  ILE A 214      28.870 -13.615   3.897  1.00  0.93           H  
ATOM   3252 1HG1 ILE A 214      27.244 -11.487   5.224  1.00  0.93           H  
ATOM   3253 2HG1 ILE A 214      28.416 -12.468   6.068  1.00  0.93           H  
ATOM   3254 1HG2 ILE A 214      28.030 -11.819   2.392  1.00  0.93           H  
ATOM   3255 2HG2 ILE A 214      27.184 -13.350   2.083  1.00  0.93           H  
ATOM   3256 3HG2 ILE A 214      26.382 -12.067   3.024  1.00  0.93           H  
ATOM   3257 1HD1 ILE A 214      29.398 -10.322   5.472  1.00  0.93           H  
ATOM   3258 2HD1 ILE A 214      30.196 -11.662   4.614  1.00  0.93           H  
ATOM   3259 3HD1 ILE A 214      29.045 -10.631   3.759  1.00  0.93           H  
ATOM   3260  N   ASP A 215      25.547 -15.384   3.070  1.00  1.00           N  
ATOM   3261  CA  ASP A 215      25.258 -16.484   2.140  1.00  1.00           C  
ATOM   3262  C   ASP A 215      24.352 -16.066   0.983  1.00  1.00           C  
ATOM   3263  O   ASP A 215      23.176 -15.787   1.207  1.00  1.00           O  
ATOM   3264  CB  ASP A 215      24.599 -17.647   2.914  1.00  1.00           C  
ATOM   3265  CG  ASP A 215      24.296 -18.955   2.088  1.00  1.00           C  
ATOM   3266  OD1 ASP A 215      24.478 -18.970   0.893  1.00  1.00           O  
ATOM   3267  OD2 ASP A 215      23.874 -19.915   2.699  1.00  1.00           O  
ATOM   3268  H   ASP A 215      24.836 -14.686   3.290  1.00  1.00           H  
ATOM   3269  HA  ASP A 215      26.202 -16.830   1.715  1.00  1.00           H  
ATOM   3270 1HB  ASP A 215      25.246 -17.924   3.749  1.00  1.00           H  
ATOM   3271 2HB  ASP A 215      23.661 -17.293   3.344  1.00  1.00           H  
ATOM   3272  N   ASP A 216      24.900 -15.953  -0.237  1.00  1.04           N  
ATOM   3273  CA  ASP A 216      24.113 -15.583  -1.414  1.00  1.04           C  
ATOM   3274  C   ASP A 216      23.311 -14.298  -1.231  1.00  1.04           C  
ATOM   3275  O   ASP A 216      22.132 -14.242  -1.572  1.00  1.04           O  
ATOM   3276  CB  ASP A 216      23.162 -16.740  -1.768  1.00  1.04           C  
ATOM   3277  CG  ASP A 216      22.581 -16.692  -3.202  1.00  1.04           C  
ATOM   3278  OD1 ASP A 216      23.206 -16.132  -4.074  1.00  1.04           O  
ATOM   3279  OD2 ASP A 216      21.518 -17.240  -3.406  1.00  1.04           O  
ATOM   3280  H   ASP A 216      25.887 -16.169  -0.396  1.00  1.04           H  
ATOM   3281  HA  ASP A 216      24.806 -15.439  -2.244  1.00  1.04           H  
ATOM   3282 1HB  ASP A 216      23.690 -17.690  -1.633  1.00  1.04           H  
ATOM   3283 2HB  ASP A 216      22.328 -16.741  -1.063  1.00  1.04           H  
ATOM   3284  N   GLY A 217      23.950 -13.264  -0.691  1.00  1.03           N  
ATOM   3285  CA  GLY A 217      23.295 -11.976  -0.489  1.00  1.03           C  
ATOM   3286  C   GLY A 217      22.602 -11.836   0.869  1.00  1.03           C  
ATOM   3287  O   GLY A 217      22.161 -10.740   1.224  1.00  1.03           O  
ATOM   3288  H   GLY A 217      24.918 -13.377  -0.428  1.00  1.03           H  
ATOM   3289 1HA  GLY A 217      24.034 -11.181  -0.596  1.00  1.03           H  
ATOM   3290 2HA  GLY A 217      22.560 -11.822  -1.280  1.00  1.03           H  
ATOM   3291  N   ILE A 218      22.519 -12.913   1.648  1.00  0.97           N  
ATOM   3292  CA  ILE A 218      21.849 -12.802   2.932  1.00  0.97           C  
ATOM   3293  C   ILE A 218      22.845 -12.657   4.067  1.00  0.97           C  
ATOM   3294  O   ILE A 218      23.747 -13.477   4.220  1.00  0.97           O  
ATOM   3295  CB  ILE A 218      20.982 -14.025   3.217  1.00  0.97           C  
ATOM   3296  CG1 ILE A 218      19.952 -14.196   2.104  1.00  0.97           C  
ATOM   3297  CG2 ILE A 218      20.292 -13.832   4.579  1.00  0.97           C  
ATOM   3298  CD1 ILE A 218      19.209 -15.487   2.179  1.00  0.97           C  
ATOM   3299  H   ILE A 218      22.861 -13.822   1.340  1.00  0.97           H  
ATOM   3300  HA  ILE A 218      21.211 -11.920   2.924  1.00  0.97           H  
ATOM   3301  HB  ILE A 218      21.600 -14.924   3.232  1.00  0.97           H  
ATOM   3302 1HG1 ILE A 218      19.257 -13.397   2.136  1.00  0.97           H  
ATOM   3303 2HG1 ILE A 218      20.472 -14.160   1.138  1.00  0.97           H  
ATOM   3304 1HG2 ILE A 218      19.666 -14.693   4.795  1.00  0.97           H  
ATOM   3305 2HG2 ILE A 218      21.042 -13.732   5.363  1.00  0.97           H  
ATOM   3306 3HG2 ILE A 218      19.679 -12.931   4.555  1.00  0.97           H  
ATOM   3307 1HD1 ILE A 218      18.504 -15.547   1.351  1.00  0.97           H  
ATOM   3308 2HD1 ILE A 218      19.920 -16.314   2.114  1.00  0.97           H  
ATOM   3309 3HD1 ILE A 218      18.668 -15.543   3.122  1.00  0.97           H  
ATOM   3310  N   PHE A 219      22.681 -11.597   4.844  1.00  0.90           N  
ATOM   3311  CA  PHE A 219      23.536 -11.277   5.984  1.00  0.90           C  
ATOM   3312  C   PHE A 219      22.809 -11.566   7.295  1.00  0.90           C  
ATOM   3313  O   PHE A 219      21.806 -10.916   7.603  1.00  0.90           O  
ATOM   3314  CB  PHE A 219      23.902  -9.805   5.894  1.00  0.90           C  
ATOM   3315  CG  PHE A 219      24.793  -9.502   4.731  1.00  0.90           C  
ATOM   3316  CD1 PHE A 219      24.322  -9.520   3.437  1.00  0.90           C  
ATOM   3317  CD2 PHE A 219      26.072  -9.130   4.932  1.00  0.90           C  
ATOM   3318  CE1 PHE A 219      25.161  -9.214   2.376  1.00  0.90           C  
ATOM   3319  CE2 PHE A 219      26.895  -8.805   3.890  1.00  0.90           C  
ATOM   3320  CZ  PHE A 219      26.445  -8.853   2.609  1.00  0.90           C  
ATOM   3321  H   PHE A 219      21.915 -10.960   4.619  1.00  0.90           H  
ATOM   3322  HA  PHE A 219      24.439 -11.891   5.939  1.00  0.90           H  
ATOM   3323 1HB  PHE A 219      22.995  -9.206   5.792  1.00  0.90           H  
ATOM   3324 2HB  PHE A 219      24.406  -9.494   6.805  1.00  0.90           H  
ATOM   3325  HD1 PHE A 219      23.281  -9.794   3.254  1.00  0.90           H  
ATOM   3326  HD2 PHE A 219      26.434  -9.093   5.941  1.00  0.90           H  
ATOM   3327  HE1 PHE A 219      24.783  -9.256   1.358  1.00  0.90           H  
ATOM   3328  HE2 PHE A 219      27.909  -8.517   4.092  1.00  0.90           H  
ATOM   3329  HZ  PHE A 219      27.106  -8.603   1.782  1.00  0.90           H  
ATOM   3330  N   GLU A 220      23.315 -12.529   8.066  1.00  0.83           N  
ATOM   3331  CA  GLU A 220      22.649 -12.956   9.299  1.00  0.83           C  
ATOM   3332  C   GLU A 220      23.550 -13.012  10.524  1.00  0.83           C  
ATOM   3333  O   GLU A 220      24.619 -13.622  10.504  1.00  0.83           O  
ATOM   3334  CB  GLU A 220      22.080 -14.360   9.069  1.00  0.83           C  
ATOM   3335  CG  GLU A 220      21.340 -14.980  10.235  1.00  0.83           C  
ATOM   3336  CD  GLU A 220      20.847 -16.352   9.905  1.00  0.83           C  
ATOM   3337  OE1 GLU A 220      20.970 -16.746   8.770  1.00  0.83           O  
ATOM   3338  OE2 GLU A 220      20.461 -17.071  10.802  1.00  0.83           O  
ATOM   3339  H   GLU A 220      24.149 -13.027   7.754  1.00  0.83           H  
ATOM   3340  HA  GLU A 220      21.844 -12.257   9.516  1.00  0.83           H  
ATOM   3341 1HB  GLU A 220      21.400 -14.331   8.223  1.00  0.83           H  
ATOM   3342 2HB  GLU A 220      22.896 -15.033   8.802  1.00  0.83           H  
ATOM   3343 1HG  GLU A 220      22.010 -15.046  11.090  1.00  0.83           H  
ATOM   3344 2HG  GLU A 220      20.498 -14.341  10.512  1.00  0.83           H  
ATOM   3345  N   VAL A 221      23.107 -12.421  11.623  1.00  0.77           N  
ATOM   3346  CA  VAL A 221      23.921 -12.517  12.843  1.00  0.77           C  
ATOM   3347  C   VAL A 221      23.802 -13.915  13.473  1.00  0.77           C  
ATOM   3348  O   VAL A 221      22.711 -14.442  13.611  1.00  0.77           O  
ATOM   3349  CB  VAL A 221      23.512 -11.452  13.876  1.00  0.77           C  
ATOM   3350  CG1 VAL A 221      24.294 -11.643  15.170  1.00  0.77           C  
ATOM   3351  CG2 VAL A 221      23.733 -10.104  13.330  1.00  0.77           C  
ATOM   3352  H   VAL A 221      22.226 -11.894  11.590  1.00  0.77           H  
ATOM   3353  HA  VAL A 221      24.960 -12.350  12.580  1.00  0.77           H  
ATOM   3354  HB  VAL A 221      22.489 -11.558  14.082  1.00  0.77           H  
ATOM   3355 1HG1 VAL A 221      23.982 -10.890  15.890  1.00  0.77           H  
ATOM   3356 2HG1 VAL A 221      24.097 -12.630  15.581  1.00  0.77           H  
ATOM   3357 3HG1 VAL A 221      25.365 -11.537  14.973  1.00  0.77           H  
ATOM   3358 1HG2 VAL A 221      23.415  -9.357  14.056  1.00  0.77           H  
ATOM   3359 2HG2 VAL A 221      24.776  -9.975  13.118  1.00  0.77           H  
ATOM   3360 3HG2 VAL A 221      23.144 -10.012  12.423  1.00  0.77           H  
ATOM   3361  N   LYS A 222      24.914 -14.531  13.827  1.00  0.73           N  
ATOM   3362  CA  LYS A 222      24.878 -15.849  14.450  1.00  0.73           C  
ATOM   3363  C   LYS A 222      25.100 -15.792  15.956  1.00  0.73           C  
ATOM   3364  O   LYS A 222      24.523 -16.589  16.693  1.00  0.73           O  
ATOM   3365  CB  LYS A 222      25.896 -16.771  13.791  1.00  0.73           C  
ATOM   3366  CG  LYS A 222      25.609 -17.034  12.322  1.00  0.73           C  
ATOM   3367  CD  LYS A 222      24.253 -17.764  12.168  1.00  0.73           C  
ATOM   3368  CE  LYS A 222      23.954 -18.146  10.724  1.00  0.73           C  
ATOM   3369  NZ  LYS A 222      22.646 -18.889  10.585  1.00  0.73           N  
ATOM   3370  H   LYS A 222      25.798 -14.077  13.673  1.00  0.73           H  
ATOM   3371  HA  LYS A 222      23.889 -16.277  14.288  1.00  0.73           H  
ATOM   3372 1HB  LYS A 222      26.890 -16.322  13.864  1.00  0.73           H  
ATOM   3373 2HB  LYS A 222      25.926 -17.725  14.315  1.00  0.73           H  
ATOM   3374 1HG  LYS A 222      25.581 -16.090  11.769  1.00  0.73           H  
ATOM   3375 2HG  LYS A 222      26.400 -17.653  11.907  1.00  0.73           H  
ATOM   3376 1HD  LYS A 222      24.251 -18.667  12.778  1.00  0.73           H  
ATOM   3377 2HD  LYS A 222      23.449 -17.108  12.514  1.00  0.73           H  
ATOM   3378 1HE  LYS A 222      23.898 -17.238  10.126  1.00  0.73           H  
ATOM   3379 2HE  LYS A 222      24.762 -18.771  10.347  1.00  0.73           H  
ATOM   3380 1HZ  LYS A 222      22.492 -19.106   9.612  1.00  0.73           H  
ATOM   3381 2HZ  LYS A 222      22.667 -19.736  11.121  1.00  0.73           H  
ATOM   3382 3HZ  LYS A 222      21.862 -18.293  10.909  1.00  0.73           H  
ATOM   3383  N   ALA A 223      25.925 -14.853  16.417  1.00  0.71           N  
ATOM   3384  CA  ALA A 223      26.170 -14.721  17.862  1.00  0.71           C  
ATOM   3385  C   ALA A 223      26.706 -13.355  18.225  1.00  0.71           C  
ATOM   3386  O   ALA A 223      27.378 -12.710  17.415  1.00  0.71           O  
ATOM   3387  CB  ALA A 223      27.153 -15.754  18.355  1.00  0.71           C  
ATOM   3388  H   ALA A 223      26.388 -14.244  15.746  1.00  0.71           H  
ATOM   3389  HA  ALA A 223      25.220 -14.863  18.378  1.00  0.71           H  
ATOM   3390 1HB  ALA A 223      27.286 -15.640  19.430  1.00  0.71           H  
ATOM   3391 2HB  ALA A 223      26.772 -16.753  18.148  1.00  0.71           H  
ATOM   3392 3HB  ALA A 223      28.102 -15.607  17.862  1.00  0.71           H  
ATOM   3393  N   THR A 224      26.449 -12.927  19.465  1.00  0.71           N  
ATOM   3394  CA  THR A 224      27.015 -11.666  19.932  1.00  0.71           C  
ATOM   3395  C   THR A 224      27.634 -11.814  21.332  1.00  0.71           C  
ATOM   3396  O   THR A 224      27.211 -12.663  22.118  1.00  0.71           O  
ATOM   3397  CB  THR A 224      25.934 -10.552  19.979  1.00  0.71           C  
ATOM   3398  OG1 THR A 224      24.973 -10.841  21.016  1.00  0.71           O  
ATOM   3399  CG2 THR A 224      25.163 -10.461  18.652  1.00  0.71           C  
ATOM   3400  H   THR A 224      25.875 -13.485  20.085  1.00  0.71           H  
ATOM   3401  HA  THR A 224      27.800 -11.360  19.249  1.00  0.71           H  
ATOM   3402  HB  THR A 224      26.421  -9.596  20.178  1.00  0.71           H  
ATOM   3403  HG1 THR A 224      24.500 -11.652  20.803  1.00  0.71           H  
ATOM   3404 1HG2 THR A 224      24.421  -9.667  18.720  1.00  0.71           H  
ATOM   3405 2HG2 THR A 224      25.855 -10.242  17.843  1.00  0.71           H  
ATOM   3406 3HG2 THR A 224      24.659 -11.402  18.450  1.00  0.71           H  
ATOM   3407  N   ALA A 225      28.566 -10.914  21.660  1.00  0.72           N  
ATOM   3408  CA  ALA A 225      29.206 -10.820  22.984  1.00  0.72           C  
ATOM   3409  C   ALA A 225      29.786  -9.415  23.195  1.00  0.72           C  
ATOM   3410  O   ALA A 225      29.843  -8.626  22.247  1.00  0.72           O  
ATOM   3411  CB  ALA A 225      30.288 -11.854  23.111  1.00  0.72           C  
ATOM   3412  H   ALA A 225      28.892 -10.302  20.912  1.00  0.72           H  
ATOM   3413  HA  ALA A 225      28.450 -10.997  23.752  1.00  0.72           H  
ATOM   3414 1HB  ALA A 225      30.750 -11.792  24.092  1.00  0.72           H  
ATOM   3415 2HB  ALA A 225      29.867 -12.850  22.977  1.00  0.72           H  
ATOM   3416 3HB  ALA A 225      31.029 -11.666  22.353  1.00  0.72           H  
ATOM   3417  N   GLY A 226      30.149  -9.042  24.422  1.00  0.74           N  
ATOM   3418  CA  GLY A 226      30.796  -7.718  24.561  1.00  0.74           C  
ATOM   3419  C   GLY A 226      30.856  -7.151  25.967  1.00  0.74           C  
ATOM   3420  O   GLY A 226      30.758  -7.877  26.945  1.00  0.74           O  
ATOM   3421  H   GLY A 226      30.016  -9.689  25.210  1.00  0.74           H  
ATOM   3422 1HA  GLY A 226      31.805  -7.756  24.161  1.00  0.74           H  
ATOM   3423 2HA  GLY A 226      30.285  -7.015  23.929  1.00  0.74           H  
ATOM   3424  N   ASP A 227      31.089  -5.843  26.061  1.00  0.76           N  
ATOM   3425  CA  ASP A 227      31.166  -5.189  27.360  1.00  0.76           C  
ATOM   3426  C   ASP A 227      30.995  -3.659  27.277  1.00  0.76           C  
ATOM   3427  O   ASP A 227      31.758  -2.952  26.596  1.00  0.76           O  
ATOM   3428  CB  ASP A 227      32.454  -5.568  28.063  1.00  0.76           C  
ATOM   3429  CG  ASP A 227      32.557  -5.156  29.575  1.00  0.76           C  
ATOM   3430  OD1 ASP A 227      32.023  -4.139  29.985  1.00  0.76           O  
ATOM   3431  OD2 ASP A 227      33.203  -5.885  30.294  1.00  0.76           O  
ATOM   3432  H   ASP A 227      31.173  -5.306  25.196  1.00  0.76           H  
ATOM   3433  HA  ASP A 227      30.350  -5.574  27.965  1.00  0.76           H  
ATOM   3434 1HB  ASP A 227      32.624  -6.642  27.997  1.00  0.76           H  
ATOM   3435 2HB  ASP A 227      33.237  -5.094  27.528  1.00  0.76           H  
ATOM   3436  N   THR A 228      29.981  -3.166  27.993  1.00  0.78           N  
ATOM   3437  CA  THR A 228      29.605  -1.752  28.065  1.00  0.78           C  
ATOM   3438  C   THR A 228      30.755  -0.881  28.511  1.00  0.78           C  
ATOM   3439  O   THR A 228      30.807   0.296  28.169  1.00  0.78           O  
ATOM   3440  CB  THR A 228      28.447  -1.458  29.063  1.00  0.78           C  
ATOM   3441  OG1 THR A 228      27.250  -2.104  28.678  1.00  0.78           O  
ATOM   3442  CG2 THR A 228      28.189   0.020  29.169  1.00  0.78           C  
ATOM   3443  H   THR A 228      29.451  -3.829  28.540  1.00  0.78           H  
ATOM   3444  HA  THR A 228      29.299  -1.439  27.076  1.00  0.78           H  
ATOM   3445  HB  THR A 228      28.733  -1.814  30.034  1.00  0.78           H  
ATOM   3446  HG1 THR A 228      26.629  -2.136  29.457  1.00  0.78           H  
ATOM   3447 1HG2 THR A 228      27.396   0.196  29.898  1.00  0.78           H  
ATOM   3448 2HG2 THR A 228      29.100   0.517  29.498  1.00  0.78           H  
ATOM   3449 3HG2 THR A 228      27.885   0.415  28.211  1.00  0.78           H  
ATOM   3450  N   HIS A 229      31.617  -1.419  29.364  1.00  0.79           N  
ATOM   3451  CA  HIS A 229      32.662  -0.604  29.930  1.00  0.79           C  
ATOM   3452  C   HIS A 229      34.072  -0.868  29.384  1.00  0.79           C  
ATOM   3453  O   HIS A 229      35.037  -0.505  30.040  1.00  0.79           O  
ATOM   3454  CB  HIS A 229      32.634  -0.740  31.452  1.00  0.79           C  
ATOM   3455  CG  HIS A 229      31.317  -0.264  32.054  1.00  0.79           C  
ATOM   3456  ND1 HIS A 229      30.223  -1.094  32.197  1.00  0.79           N  
ATOM   3457  CD2 HIS A 229      30.918   0.952  32.495  1.00  0.79           C  
ATOM   3458  CE1 HIS A 229      29.212  -0.412  32.714  1.00  0.79           C  
ATOM   3459  NE2 HIS A 229      29.602   0.828  32.900  1.00  0.79           N  
ATOM   3460  H   HIS A 229      31.569  -2.418  29.604  1.00  0.79           H  
ATOM   3461  HA  HIS A 229      32.444   0.439  29.710  1.00  0.79           H  
ATOM   3462 1HB  HIS A 229      32.774  -1.793  31.720  1.00  0.79           H  
ATOM   3463 2HB  HIS A 229      33.453  -0.170  31.891  1.00  0.79           H  
ATOM   3464  HD2 HIS A 229      31.515   1.863  32.516  1.00  0.79           H  
ATOM   3465  HE1 HIS A 229      28.219  -0.806  32.937  1.00  0.79           H  
ATOM   3466  HE2 HIS A 229      29.010   1.596  33.279  1.00  0.79           H  
ATOM   3467  N   LEU A 230      34.205  -1.478  28.195  1.00  0.79           N  
ATOM   3468  CA  LEU A 230      35.541  -1.654  27.585  1.00  0.79           C  
ATOM   3469  C   LEU A 230      35.771  -0.766  26.352  1.00  0.79           C  
ATOM   3470  O   LEU A 230      36.642  -1.067  25.543  1.00  0.79           O  
ATOM   3471  CB  LEU A 230      35.813  -3.093  27.121  1.00  0.79           C  
ATOM   3472  CG  LEU A 230      35.855  -4.238  28.175  1.00  0.79           C  
ATOM   3473  CD1 LEU A 230      36.030  -5.576  27.425  1.00  0.79           C  
ATOM   3474  CD2 LEU A 230      36.989  -4.074  29.151  1.00  0.79           C  
ATOM   3475  H   LEU A 230      33.375  -1.816  27.700  1.00  0.79           H  
ATOM   3476  HA  LEU A 230      36.286  -1.389  28.332  1.00  0.79           H  
ATOM   3477 1HB  LEU A 230      35.030  -3.358  26.412  1.00  0.79           H  
ATOM   3478 2HB  LEU A 230      36.760  -3.104  26.588  1.00  0.79           H  
ATOM   3479  HG  LEU A 230      34.939  -4.234  28.725  1.00  0.79           H  
ATOM   3480 1HD1 LEU A 230      36.042  -6.398  28.145  1.00  0.79           H  
ATOM   3481 2HD1 LEU A 230      35.221  -5.728  26.725  1.00  0.79           H  
ATOM   3482 3HD1 LEU A 230      36.966  -5.552  26.885  1.00  0.79           H  
ATOM   3483 1HD2 LEU A 230      36.963  -4.897  29.865  1.00  0.79           H  
ATOM   3484 2HD2 LEU A 230      37.917  -4.105  28.627  1.00  0.79           H  
ATOM   3485 3HD2 LEU A 230      36.884  -3.124  29.683  1.00  0.79           H  
ATOM   3486  N   GLY A 231      34.992   0.297  26.175  1.00  0.79           N  
ATOM   3487  CA  GLY A 231      35.128   1.136  24.974  1.00  0.79           C  
ATOM   3488  C   GLY A 231      36.267   2.151  25.065  1.00  0.79           C  
ATOM   3489  O   GLY A 231      37.035   2.163  26.036  1.00  0.79           O  
ATOM   3490  H   GLY A 231      34.285   0.527  26.861  1.00  0.79           H  
ATOM   3491 1HA  GLY A 231      35.274   0.503  24.100  1.00  0.79           H  
ATOM   3492 2HA  GLY A 231      34.191   1.670  24.806  1.00  0.79           H  
ATOM   3493  N   GLY A 232      36.329   3.056  24.081  1.00  0.78           N  
ATOM   3494  CA  GLY A 232      37.359   4.092  23.990  1.00  0.78           C  
ATOM   3495  C   GLY A 232      37.396   4.921  25.259  1.00  0.78           C  
ATOM   3496  O   GLY A 232      38.467   5.293  25.740  1.00  0.78           O  
ATOM   3497  H   GLY A 232      35.639   2.995  23.340  1.00  0.78           H  
ATOM   3498 1HA  GLY A 232      38.327   3.656  23.776  1.00  0.78           H  
ATOM   3499 2HA  GLY A 232      37.131   4.740  23.147  1.00  0.78           H  
ATOM   3500  N   GLU A 233      36.222   5.149  25.836  1.00  0.77           N  
ATOM   3501  CA  GLU A 233      36.095   5.900  27.065  1.00  0.77           C  
ATOM   3502  C   GLU A 233      36.814   5.208  28.215  1.00  0.77           C  
ATOM   3503  O   GLU A 233      37.322   5.884  29.101  1.00  0.77           O  
ATOM   3504  CB  GLU A 233      34.625   6.167  27.406  1.00  0.77           C  
ATOM   3505  CG  GLU A 233      33.957   7.199  26.485  1.00  0.77           C  
ATOM   3506  CD  GLU A 233      32.508   7.467  26.798  1.00  0.77           C  
ATOM   3507  OE1 GLU A 233      31.888   6.679  27.472  1.00  0.77           O  
ATOM   3508  OE2 GLU A 233      32.030   8.495  26.380  1.00  0.77           O  
ATOM   3509  H   GLU A 233      35.387   4.801  25.376  1.00  0.77           H  
ATOM   3510  HA  GLU A 233      36.570   6.870  26.913  1.00  0.77           H  
ATOM   3511 1HB  GLU A 233      34.060   5.235  27.330  1.00  0.77           H  
ATOM   3512 2HB  GLU A 233      34.546   6.522  28.433  1.00  0.77           H  
ATOM   3513 1HG  GLU A 233      34.508   8.136  26.562  1.00  0.77           H  
ATOM   3514 2HG  GLU A 233      34.041   6.855  25.458  1.00  0.77           H  
ATOM   3515  N   ASP A 234      36.859   3.869  28.236  1.00  0.76           N  
ATOM   3516  CA  ASP A 234      37.540   3.181  29.326  1.00  0.76           C  
ATOM   3517  C   ASP A 234      39.039   3.389  29.163  1.00  0.76           C  
ATOM   3518  O   ASP A 234      39.765   3.587  30.141  1.00  0.76           O  
ATOM   3519  CB  ASP A 234      37.182   1.695  29.401  1.00  0.76           C  
ATOM   3520  CG  ASP A 234      37.632   1.059  30.764  1.00  0.76           C  
ATOM   3521  OD1 ASP A 234      37.193   1.548  31.785  1.00  0.76           O  
ATOM   3522  OD2 ASP A 234      38.393   0.100  30.765  1.00  0.76           O  
ATOM   3523  H   ASP A 234      36.478   3.324  27.469  1.00  0.76           H  
ATOM   3524  HA  ASP A 234      37.232   3.633  30.266  1.00  0.76           H  
ATOM   3525 1HB  ASP A 234      36.109   1.583  29.288  1.00  0.76           H  
ATOM   3526 2HB  ASP A 234      37.652   1.160  28.572  1.00  0.76           H  
ATOM   3527  N   PHE A 235      39.509   3.406  27.913  1.00  0.75           N  
ATOM   3528  CA  PHE A 235      40.942   3.621  27.704  1.00  0.75           C  
ATOM   3529  C   PHE A 235      41.290   5.023  28.192  1.00  0.75           C  
ATOM   3530  O   PHE A 235      42.301   5.230  28.878  1.00  0.75           O  
ATOM   3531  CB  PHE A 235      41.312   3.533  26.220  1.00  0.75           C  
ATOM   3532  CG  PHE A 235      41.298   2.159  25.596  1.00  0.75           C  
ATOM   3533  CD1 PHE A 235      40.153   1.678  24.999  1.00  0.75           C  
ATOM   3534  CD2 PHE A 235      42.403   1.352  25.596  1.00  0.75           C  
ATOM   3535  CE1 PHE A 235      40.096   0.437  24.422  1.00  0.75           C  
ATOM   3536  CE2 PHE A 235      42.348   0.107  25.031  1.00  0.75           C  
ATOM   3537  CZ  PHE A 235      41.202  -0.360  24.434  1.00  0.75           C  
ATOM   3538  H   PHE A 235      38.863   3.232  27.137  1.00  0.75           H  
ATOM   3539  HA  PHE A 235      41.509   2.896  28.283  1.00  0.75           H  
ATOM   3540 1HB  PHE A 235      40.647   4.165  25.652  1.00  0.75           H  
ATOM   3541 2HB  PHE A 235      42.296   3.939  26.110  1.00  0.75           H  
ATOM   3542  HD1 PHE A 235      39.287   2.289  25.014  1.00  0.75           H  
ATOM   3543  HD2 PHE A 235      43.318   1.696  26.058  1.00  0.75           H  
ATOM   3544  HE1 PHE A 235      39.164   0.093  23.975  1.00  0.75           H  
ATOM   3545  HE2 PHE A 235      43.199  -0.508  25.074  1.00  0.75           H  
ATOM   3546  HZ  PHE A 235      41.173  -1.358  23.993  1.00  0.75           H  
ATOM   3547  N   ASP A 236      40.401   5.977  27.890  1.00  0.74           N  
ATOM   3548  CA  ASP A 236      40.598   7.357  28.295  1.00  0.74           C  
ATOM   3549  C   ASP A 236      40.483   7.494  29.813  1.00  0.74           C  
ATOM   3550  O   ASP A 236      41.294   8.176  30.426  1.00  0.74           O  
ATOM   3551  CB  ASP A 236      39.555   8.263  27.625  1.00  0.74           C  
ATOM   3552  CG  ASP A 236      39.732   8.441  26.110  1.00  0.74           C  
ATOM   3553  OD1 ASP A 236      40.780   8.141  25.575  1.00  0.74           O  
ATOM   3554  OD2 ASP A 236      38.793   8.853  25.476  1.00  0.74           O  
ATOM   3555  H   ASP A 236      39.587   5.732  27.324  1.00  0.74           H  
ATOM   3556  HA  ASP A 236      41.595   7.673  27.990  1.00  0.74           H  
ATOM   3557 1HB  ASP A 236      38.568   7.852  27.810  1.00  0.74           H  
ATOM   3558 2HB  ASP A 236      39.582   9.246  28.094  1.00  0.74           H  
ATOM   3559  N   ASN A 237      39.531   6.795  30.446  1.00  0.72           N  
ATOM   3560  CA  ASN A 237      39.355   6.905  31.893  1.00  0.72           C  
ATOM   3561  C   ASN A 237      40.602   6.438  32.625  1.00  0.72           C  
ATOM   3562  O   ASN A 237      41.016   7.035  33.627  1.00  0.72           O  
ATOM   3563  CB  ASN A 237      38.189   6.050  32.371  1.00  0.72           C  
ATOM   3564  CG  ASN A 237      36.795   6.553  32.035  1.00  0.72           C  
ATOM   3565  OD1 ASN A 237      36.536   7.731  31.746  1.00  0.72           O  
ATOM   3566  ND2 ASN A 237      35.856   5.636  32.080  1.00  0.72           N  
ATOM   3567  H   ASN A 237      38.883   6.226  29.912  1.00  0.72           H  
ATOM   3568  HA  ASN A 237      39.185   7.950  32.151  1.00  0.72           H  
ATOM   3569 1HB  ASN A 237      38.298   5.052  31.943  1.00  0.72           H  
ATOM   3570 2HB  ASN A 237      38.258   5.936  33.450  1.00  0.72           H  
ATOM   3571 1HD2 ASN A 237      34.911   5.875  31.870  1.00  0.72           H  
ATOM   3572 2HD2 ASN A 237      36.093   4.691  32.320  1.00  0.72           H  
ATOM   3573  N   ARG A 238      41.212   5.363  32.122  1.00  0.70           N  
ATOM   3574  CA  ARG A 238      42.411   4.816  32.735  1.00  0.70           C  
ATOM   3575  C   ARG A 238      43.585   5.759  32.571  1.00  0.70           C  
ATOM   3576  O   ARG A 238      44.347   5.992  33.516  1.00  0.70           O  
ATOM   3577  CB  ARG A 238      42.724   3.479  32.102  1.00  0.70           C  
ATOM   3578  CG  ARG A 238      41.736   2.404  32.480  1.00  0.70           C  
ATOM   3579  CD  ARG A 238      41.969   1.155  31.773  1.00  0.70           C  
ATOM   3580  NE  ARG A 238      40.898   0.227  32.031  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238      40.820  -0.658  33.019  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238      41.794  -0.819  33.898  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238      39.717  -1.361  33.075  1.00  0.70           N  
ATOM   3584  H   ARG A 238      40.810   4.893  31.305  1.00  0.70           H  
ATOM   3585  HA  ARG A 238      42.220   4.668  33.798  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238      42.700   3.578  31.014  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238      43.725   3.148  32.383  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238      41.821   2.202  33.545  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238      40.722   2.736  32.260  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238      42.007   1.348  30.702  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238      42.903   0.707  32.102  1.00  0.70           H  
ATOM   3592  HE  ARG A 238      40.063   0.279  31.427  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238      42.635  -0.259  33.831  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238      41.702  -1.503  34.639  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238      38.995  -1.154  32.354  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238      39.572  -2.048  33.795  1.00  0.70           H  
ATOM   3597  N   LEU A 239      43.698   6.357  31.388  1.00  0.68           N  
ATOM   3598  CA  LEU A 239      44.788   7.270  31.117  1.00  0.68           C  
ATOM   3599  C   LEU A 239      44.634   8.554  31.946  1.00  0.68           C  
ATOM   3600  O   LEU A 239      45.603   9.050  32.527  1.00  0.68           O  
ATOM   3601  CB  LEU A 239      44.874   7.532  29.617  1.00  0.68           C  
ATOM   3602  CG  LEU A 239      46.009   8.372  29.223  1.00  0.68           C  
ATOM   3603  CD1 LEU A 239      47.257   7.693  29.722  1.00  0.68           C  
ATOM   3604  CD2 LEU A 239      46.073   8.549  27.684  1.00  0.68           C  
ATOM   3605  H   LEU A 239      43.043   6.131  30.635  1.00  0.68           H  
ATOM   3606  HA  LEU A 239      45.715   6.786  31.419  1.00  0.68           H  
ATOM   3607 1HB  LEU A 239      44.951   6.579  29.099  1.00  0.68           H  
ATOM   3608 2HB  LEU A 239      43.952   8.025  29.296  1.00  0.68           H  
ATOM   3609  HG  LEU A 239      45.911   9.327  29.694  1.00  0.68           H  
ATOM   3610 1HD1 LEU A 239      48.097   8.291  29.469  1.00  0.68           H  
ATOM   3611 2HD1 LEU A 239      47.207   7.584  30.807  1.00  0.68           H  
ATOM   3612 3HD1 LEU A 239      47.352   6.715  29.264  1.00  0.68           H  
ATOM   3613 1HD2 LEU A 239      46.929   9.168  27.425  1.00  0.68           H  
ATOM   3614 2HD2 LEU A 239      46.176   7.582  27.211  1.00  0.68           H  
ATOM   3615 3HD2 LEU A 239      45.165   9.021  27.323  1.00  0.68           H  
ATOM   3616  N   VAL A 240      43.408   9.067  32.042  1.00  0.67           N  
ATOM   3617  CA  VAL A 240      43.141  10.248  32.850  1.00  0.67           C  
ATOM   3618  C   VAL A 240      43.428   9.959  34.298  1.00  0.67           C  
ATOM   3619  O   VAL A 240      44.112  10.743  34.946  1.00  0.67           O  
ATOM   3620  CB  VAL A 240      41.679  10.679  32.703  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240      41.295  11.767  33.692  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240      41.502  11.207  31.372  1.00  0.67           C  
ATOM   3623  H   VAL A 240      42.644   8.632  31.535  1.00  0.67           H  
ATOM   3624  HA  VAL A 240      43.788  11.057  32.515  1.00  0.67           H  
ATOM   3625  HB  VAL A 240      41.039   9.811  32.861  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240      40.252  12.039  33.537  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240      41.428  11.404  34.710  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240      41.913  12.626  33.529  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240      40.511  11.466  31.266  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240      42.127  12.080  31.254  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240      41.763  10.474  30.634  1.00  0.67           H  
ATOM   3632  N   SER A 241      42.957   8.816  34.809  1.00  0.65           N  
ATOM   3633  CA  SER A 241      43.174   8.478  36.206  1.00  0.65           C  
ATOM   3634  C   SER A 241      44.661   8.421  36.499  1.00  0.65           C  
ATOM   3635  O   SER A 241      45.119   8.949  37.516  1.00  0.65           O  
ATOM   3636  CB  SER A 241      42.541   7.138  36.520  1.00  0.65           C  
ATOM   3637  OG  SER A 241      41.147   7.198  36.375  1.00  0.65           O  
ATOM   3638  H   SER A 241      42.400   8.183  34.235  1.00  0.65           H  
ATOM   3639  HA  SER A 241      42.719   9.250  36.828  1.00  0.65           H  
ATOM   3640 1HB  SER A 241      42.945   6.381  35.846  1.00  0.65           H  
ATOM   3641 2HB  SER A 241      42.796   6.845  37.535  1.00  0.65           H  
ATOM   3642  HG  SER A 241      40.991   7.298  35.406  1.00  0.65           H  
ATOM   3643  N   HIS A 242      45.427   7.845  35.567  1.00  0.64           N  
ATOM   3644  CA  HIS A 242      46.869   7.769  35.694  1.00  0.64           C  
ATOM   3645  C   HIS A 242      47.468   9.155  35.797  1.00  0.64           C  
ATOM   3646  O   HIS A 242      48.258   9.428  36.708  1.00  0.64           O  
ATOM   3647  CB  HIS A 242      47.469   7.034  34.494  1.00  0.64           C  
ATOM   3648  CG  HIS A 242      48.943   7.002  34.473  1.00  0.64           C  
ATOM   3649  ND1 HIS A 242      49.683   6.237  35.347  1.00  0.64           N  
ATOM   3650  CD2 HIS A 242      49.829   7.620  33.660  1.00  0.64           C  
ATOM   3651  CE1 HIS A 242      50.967   6.381  35.074  1.00  0.64           C  
ATOM   3652  NE2 HIS A 242      51.087   7.208  34.047  1.00  0.64           N  
ATOM   3653  H   HIS A 242      44.988   7.411  34.755  1.00  0.64           H  
ATOM   3654  HA  HIS A 242      47.131   7.222  36.595  1.00  0.64           H  
ATOM   3655 1HB  HIS A 242      47.097   6.012  34.477  1.00  0.64           H  
ATOM   3656 2HB  HIS A 242      47.143   7.502  33.580  1.00  0.64           H  
ATOM   3657  HD1 HIS A 242      49.318   5.646  36.071  1.00  0.64           H  
ATOM   3658  HD2 HIS A 242      49.705   8.309  32.820  1.00  0.64           H  
ATOM   3659  HE1 HIS A 242      51.718   5.849  35.657  1.00  0.64           H  
ATOM   3660  N   PHE A 243      47.090  10.046  34.890  1.00  0.64           N  
ATOM   3661  CA  PHE A 243      47.646  11.379  34.933  1.00  0.64           C  
ATOM   3662  C   PHE A 243      47.148  12.180  36.147  1.00  0.64           C  
ATOM   3663  O   PHE A 243      47.877  13.026  36.664  1.00  0.64           O  
ATOM   3664  CB  PHE A 243      47.357  12.129  33.656  1.00  0.64           C  
ATOM   3665  CG  PHE A 243      48.160  11.691  32.442  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243      47.499  11.329  31.335  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243      49.547  11.620  32.412  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243      48.154  10.942  30.184  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243      50.195  11.206  31.254  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243      49.495  10.881  30.147  1.00  0.64           C  
ATOM   3671  H   PHE A 243      46.433   9.780  34.152  1.00  0.64           H  
ATOM   3672  HA  PHE A 243      48.728  11.284  35.015  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243      46.309  11.968  33.410  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243      47.496  13.178  33.818  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243      46.433  11.366  31.375  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243      50.133  11.882  33.296  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243      47.592  10.687  29.298  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243      51.254  11.139  31.220  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243      50.005  10.568  29.239  1.00  0.64           H  
ATOM   3680  N   VAL A 244      45.930  11.916  36.638  1.00  0.64           N  
ATOM   3681  CA  VAL A 244      45.475  12.613  37.841  1.00  0.64           C  
ATOM   3682  C   VAL A 244      46.369  12.212  39.008  1.00  0.64           C  
ATOM   3683  O   VAL A 244      46.822  13.069  39.774  1.00  0.64           O  
ATOM   3684  CB  VAL A 244      44.003  12.298  38.212  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244      43.696  12.879  39.588  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244      43.033  12.918  37.202  1.00  0.64           C  
ATOM   3687  H   VAL A 244      45.327  11.244  36.178  1.00  0.64           H  
ATOM   3688  HA  VAL A 244      45.566  13.687  37.677  1.00  0.64           H  
ATOM   3689  HB  VAL A 244      43.867  11.216  38.247  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244      42.675  12.648  39.847  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244      44.367  12.443  40.328  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244      43.830  13.941  39.573  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244      42.010  12.685  37.489  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244      43.164  13.990  37.178  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244      43.227  12.515  36.235  1.00  0.64           H  
ATOM   3696  N   GLU A 245      46.642  10.906  39.140  1.00  0.65           N  
ATOM   3697  CA  GLU A 245      47.522  10.433  40.201  1.00  0.65           C  
ATOM   3698  C   GLU A 245      48.916  11.032  40.062  1.00  0.65           C  
ATOM   3699  O   GLU A 245      49.484  11.522  41.040  1.00  0.65           O  
ATOM   3700  CB  GLU A 245      47.617   8.902  40.210  1.00  0.65           C  
ATOM   3701  CG  GLU A 245      48.545   8.350  41.311  1.00  0.65           C  
ATOM   3702  CD  GLU A 245      48.618   6.823  41.384  1.00  0.65           C  
ATOM   3703  OE1 GLU A 245      47.912   6.155  40.665  1.00  0.65           O  
ATOM   3704  OE2 GLU A 245      49.419   6.337  42.160  1.00  0.65           O  
ATOM   3705  H   GLU A 245      46.229  10.235  38.490  1.00  0.65           H  
ATOM   3706  HA  GLU A 245      47.109  10.757  41.156  1.00  0.65           H  
ATOM   3707 1HB  GLU A 245      46.623   8.476  40.349  1.00  0.65           H  
ATOM   3708 2HB  GLU A 245      47.987   8.555  39.244  1.00  0.65           H  
ATOM   3709 1HG  GLU A 245      49.548   8.735  41.127  1.00  0.65           H  
ATOM   3710 2HG  GLU A 245      48.215   8.738  42.274  1.00  0.65           H  
ATOM   3711  N   GLU A 246      49.472  11.015  38.845  1.00  0.65           N  
ATOM   3712  CA  GLU A 246      50.803  11.573  38.641  1.00  0.65           C  
ATOM   3713  C   GLU A 246      50.843  13.049  39.009  1.00  0.65           C  
ATOM   3714  O   GLU A 246      51.759  13.495  39.708  1.00  0.65           O  
ATOM   3715  CB  GLU A 246      51.260  11.403  37.196  1.00  0.65           C  
ATOM   3716  CG  GLU A 246      52.657  11.929  36.943  1.00  0.65           C  
ATOM   3717  CD  GLU A 246      53.117  11.726  35.540  1.00  0.65           C  
ATOM   3718  OE1 GLU A 246      52.433  12.165  34.656  1.00  0.65           O  
ATOM   3719  OE2 GLU A 246      54.169  11.156  35.340  1.00  0.65           O  
ATOM   3720  H   GLU A 246      48.972  10.588  38.064  1.00  0.65           H  
ATOM   3721  HA  GLU A 246      51.498  11.042  39.289  1.00  0.65           H  
ATOM   3722 1HB  GLU A 246      51.227  10.346  36.921  1.00  0.65           H  
ATOM   3723 2HB  GLU A 246      50.575  11.934  36.534  1.00  0.65           H  
ATOM   3724 1HG  GLU A 246      52.664  12.997  37.166  1.00  0.65           H  
ATOM   3725 2HG  GLU A 246      53.348  11.437  37.627  1.00  0.65           H  
ATOM   3726  N   PHE A 247      49.830  13.798  38.566  1.00  0.66           N  
ATOM   3727  CA  PHE A 247      49.740  15.215  38.845  1.00  0.66           C  
ATOM   3728  C   PHE A 247      49.772  15.421  40.343  1.00  0.66           C  
ATOM   3729  O   PHE A 247      50.590  16.192  40.847  1.00  0.66           O  
ATOM   3730  CB  PHE A 247      48.432  15.794  38.297  1.00  0.66           C  
ATOM   3731  CG  PHE A 247      48.250  17.252  38.528  1.00  0.66           C  
ATOM   3732  CD1 PHE A 247      48.771  18.129  37.654  1.00  0.66           C  
ATOM   3733  CD2 PHE A 247      47.579  17.747  39.610  1.00  0.66           C  
ATOM   3734  CE1 PHE A 247      48.633  19.466  37.807  1.00  0.66           C  
ATOM   3735  CE2 PHE A 247      47.442  19.105  39.777  1.00  0.66           C  
ATOM   3736  CZ  PHE A 247      47.968  19.956  38.868  1.00  0.66           C  
ATOM   3737  H   PHE A 247      49.105  13.376  37.989  1.00  0.66           H  
ATOM   3738  HA  PHE A 247      50.591  15.723  38.391  1.00  0.66           H  
ATOM   3739 1HB  PHE A 247      48.382  15.611  37.224  1.00  0.66           H  
ATOM   3740 2HB  PHE A 247      47.591  15.276  38.746  1.00  0.66           H  
ATOM   3741  HD1 PHE A 247      49.289  17.748  36.820  1.00  0.66           H  
ATOM   3742  HD2 PHE A 247      47.150  17.056  40.340  1.00  0.66           H  
ATOM   3743  HE1 PHE A 247      49.058  20.133  37.071  1.00  0.66           H  
ATOM   3744  HE2 PHE A 247      46.902  19.489  40.624  1.00  0.66           H  
ATOM   3745  HZ  PHE A 247      47.862  21.015  38.988  1.00  0.66           H  
ATOM   3746  N   LYS A 248      48.905  14.698  41.059  1.00  0.68           N  
ATOM   3747  CA  LYS A 248      48.820  14.811  42.504  1.00  0.68           C  
ATOM   3748  C   LYS A 248      50.157  14.491  43.164  1.00  0.68           C  
ATOM   3749  O   LYS A 248      50.642  15.248  44.006  1.00  0.68           O  
ATOM   3750  CB  LYS A 248      47.708  13.895  43.029  1.00  0.68           C  
ATOM   3751  CG  LYS A 248      47.453  13.952  44.538  1.00  0.68           C  
ATOM   3752  CD  LYS A 248      46.238  13.082  44.899  1.00  0.68           C  
ATOM   3753  CE  LYS A 248      45.945  13.077  46.398  1.00  0.68           C  
ATOM   3754  NZ  LYS A 248      44.677  12.331  46.712  1.00  0.68           N  
ATOM   3755  H   LYS A 248      48.268  14.059  40.581  1.00  0.68           H  
ATOM   3756  HA  LYS A 248      48.561  15.840  42.748  1.00  0.68           H  
ATOM   3757 1HB  LYS A 248      46.774  14.151  42.525  1.00  0.68           H  
ATOM   3758 2HB  LYS A 248      47.941  12.863  42.765  1.00  0.68           H  
ATOM   3759 1HG  LYS A 248      48.333  13.588  45.069  1.00  0.68           H  
ATOM   3760 2HG  LYS A 248      47.263  14.984  44.838  1.00  0.68           H  
ATOM   3761 1HD  LYS A 248      45.360  13.444  44.366  1.00  0.68           H  
ATOM   3762 2HD  LYS A 248      46.428  12.059  44.579  1.00  0.68           H  
ATOM   3763 1HE  LYS A 248      46.772  12.601  46.920  1.00  0.68           H  
ATOM   3764 2HE  LYS A 248      45.849  14.102  46.750  1.00  0.68           H  
ATOM   3765 1HZ  LYS A 248      44.506  12.342  47.702  1.00  0.68           H  
ATOM   3766 2HZ  LYS A 248      43.877  12.789  46.223  1.00  0.68           H  
ATOM   3767 3HZ  LYS A 248      44.750  11.381  46.396  1.00  0.68           H  
ATOM   3768  N   ARG A 249      50.811  13.413  42.745  1.00  0.71           N  
ATOM   3769  CA  ARG A 249      52.097  13.071  43.335  1.00  0.71           C  
ATOM   3770  C   ARG A 249      53.160  14.157  43.123  1.00  0.71           C  
ATOM   3771  O   ARG A 249      53.995  14.383  44.013  1.00  0.71           O  
ATOM   3772  CB  ARG A 249      52.596  11.739  42.797  1.00  0.71           C  
ATOM   3773  CG  ARG A 249      51.833  10.514  43.330  1.00  0.71           C  
ATOM   3774  CD  ARG A 249      52.375   9.237  42.791  1.00  0.71           C  
ATOM   3775  NE  ARG A 249      51.630   8.072  43.275  1.00  0.71           N  
ATOM   3776  CZ  ARG A 249      51.827   7.453  44.445  1.00  0.71           C  
ATOM   3777  NH1 ARG A 249      52.749   7.864  45.294  1.00  0.71           N  
ATOM   3778  NH2 ARG A 249      51.069   6.418  44.717  1.00  0.71           N  
ATOM   3779  H   ARG A 249      50.400  12.809  42.033  1.00  0.71           H  
ATOM   3780  HA  ARG A 249      51.946  12.953  44.406  1.00  0.71           H  
ATOM   3781 1HB  ARG A 249      52.500  11.737  41.710  1.00  0.71           H  
ATOM   3782 2HB  ARG A 249      53.650  11.617  43.036  1.00  0.71           H  
ATOM   3783 1HG  ARG A 249      51.905  10.485  44.415  1.00  0.71           H  
ATOM   3784 2HG  ARG A 249      50.784  10.587  43.040  1.00  0.71           H  
ATOM   3785 1HD  ARG A 249      52.302   9.254  41.703  1.00  0.71           H  
ATOM   3786 2HD  ARG A 249      53.415   9.124  43.085  1.00  0.71           H  
ATOM   3787  HE  ARG A 249      50.887   7.671  42.685  1.00  0.71           H  
ATOM   3788 1HH1 ARG A 249      53.323   8.662  45.068  1.00  0.71           H  
ATOM   3789 2HH1 ARG A 249      52.879   7.379  46.170  1.00  0.71           H  
ATOM   3790 1HH2 ARG A 249      50.370   6.140  44.013  1.00  0.71           H  
ATOM   3791 2HH2 ARG A 249      51.174   5.913  45.581  1.00  0.71           H  
ATOM   3792  N   LYS A 250      53.140  14.822  41.961  1.00  0.73           N  
ATOM   3793  CA  LYS A 250      54.118  15.866  41.666  1.00  0.73           C  
ATOM   3794  C   LYS A 250      53.801  17.237  42.277  1.00  0.73           C  
ATOM   3795  O   LYS A 250      54.705  17.923  42.761  1.00  0.73           O  
ATOM   3796  CB  LYS A 250      54.265  16.047  40.153  1.00  0.73           C  
ATOM   3797  CG  LYS A 250      54.940  14.890  39.420  1.00  0.73           C  
ATOM   3798  CD  LYS A 250      55.089  15.201  37.930  1.00  0.73           C  
ATOM   3799  CE  LYS A 250      55.796  14.072  37.183  1.00  0.73           C  
ATOM   3800  NZ  LYS A 250      55.958  14.382  35.729  1.00  0.73           N  
ATOM   3801  H   LYS A 250      52.446  14.570  41.253  1.00  0.73           H  
ATOM   3802  HA  LYS A 250      55.078  15.544  42.064  1.00  0.73           H  
ATOM   3803 1HB  LYS A 250      53.267  16.166  39.718  1.00  0.73           H  
ATOM   3804 2HB  LYS A 250      54.819  16.961  39.947  1.00  0.73           H  
ATOM   3805 1HG  LYS A 250      55.921  14.702  39.853  1.00  0.73           H  
ATOM   3806 2HG  LYS A 250      54.330  13.991  39.534  1.00  0.73           H  
ATOM   3807 1HD  LYS A 250      54.095  15.338  37.494  1.00  0.73           H  
ATOM   3808 2HD  LYS A 250      55.655  16.123  37.803  1.00  0.73           H  
ATOM   3809 1HE  LYS A 250      56.779  13.908  37.621  1.00  0.73           H  
ATOM   3810 2HE  LYS A 250      55.214  13.165  37.284  1.00  0.73           H  
ATOM   3811 1HZ  LYS A 250      56.417  13.609  35.269  1.00  0.73           H  
ATOM   3812 2HZ  LYS A 250      55.051  14.533  35.295  1.00  0.73           H  
ATOM   3813 3HZ  LYS A 250      56.514  15.215  35.619  1.00  0.73           H  
ATOM   3814  N   HIS A 251      52.525  17.625  42.272  1.00  0.76           N  
ATOM   3815  CA  HIS A 251      52.112  18.960  42.704  1.00  0.76           C  
ATOM   3816  C   HIS A 251      51.383  19.024  44.046  1.00  0.76           C  
ATOM   3817  O   HIS A 251      51.143  20.115  44.563  1.00  0.76           O  
ATOM   3818  CB  HIS A 251      51.225  19.565  41.615  1.00  0.76           C  
ATOM   3819  CG  HIS A 251      51.955  19.770  40.318  1.00  0.76           C  
ATOM   3820  ND1 HIS A 251      52.896  20.765  40.142  1.00  0.76           N  
ATOM   3821  CD2 HIS A 251      51.913  19.083  39.153  1.00  0.76           C  
ATOM   3822  CE1 HIS A 251      53.383  20.694  38.916  1.00  0.76           C  
ATOM   3823  NE2 HIS A 251      52.806  19.684  38.295  1.00  0.76           N  
ATOM   3824  H   HIS A 251      51.823  16.999  41.887  1.00  0.76           H  
ATOM   3825  HA  HIS A 251      52.998  19.585  42.796  1.00  0.76           H  
ATOM   3826 1HB  HIS A 251      50.373  18.904  41.427  1.00  0.76           H  
ATOM   3827 2HB  HIS A 251      50.834  20.517  41.955  1.00  0.76           H  
ATOM   3828  HD2 HIS A 251      51.292  18.217  38.942  1.00  0.76           H  
ATOM   3829  HE1 HIS A 251      54.138  21.354  38.491  1.00  0.76           H  
ATOM   3830  HE2 HIS A 251      52.996  19.400  37.345  1.00  0.76           H  
ATOM   3831  N   LYS A 252      51.039  17.868  44.613  1.00  0.79           N  
ATOM   3832  CA  LYS A 252      50.316  17.739  45.879  1.00  0.79           C  
ATOM   3833  C   LYS A 252      48.943  18.412  45.849  1.00  0.79           C  
ATOM   3834  O   LYS A 252      48.470  18.947  46.855  1.00  0.79           O  
ATOM   3835  CB  LYS A 252      51.167  18.286  47.036  1.00  0.79           C  
ATOM   3836  CG  LYS A 252      52.238  17.306  47.544  1.00  0.79           C  
ATOM   3837  CD  LYS A 252      53.308  17.015  46.465  1.00  0.79           C  
ATOM   3838  CE  LYS A 252      54.429  16.124  47.015  1.00  0.79           C  
ATOM   3839  NZ  LYS A 252      55.428  15.760  45.963  1.00  0.79           N  
ATOM   3840  H   LYS A 252      51.254  16.994  44.144  1.00  0.79           H  
ATOM   3841  HA  LYS A 252      50.151  16.677  46.062  1.00  0.79           H  
ATOM   3842 1HB  LYS A 252      51.671  19.201  46.747  1.00  0.79           H  
ATOM   3843 2HB  LYS A 252      50.516  18.529  47.875  1.00  0.79           H  
ATOM   3844 1HG  LYS A 252      52.725  17.721  48.426  1.00  0.79           H  
ATOM   3845 2HG  LYS A 252      51.761  16.366  47.821  1.00  0.79           H  
ATOM   3846 1HD  LYS A 252      52.842  16.499  45.615  1.00  0.79           H  
ATOM   3847 2HD  LYS A 252      53.739  17.949  46.102  1.00  0.79           H  
ATOM   3848 1HE  LYS A 252      54.939  16.648  47.820  1.00  0.79           H  
ATOM   3849 2HE  LYS A 252      53.989  15.209  47.409  1.00  0.79           H  
ATOM   3850 1HZ  LYS A 252      56.141  15.169  46.354  1.00  0.79           H  
ATOM   3851 2HZ  LYS A 252      54.937  15.253  45.207  1.00  0.79           H  
ATOM   3852 3HZ  LYS A 252      55.851  16.594  45.586  1.00  0.79           H  
ATOM   3853  N   LYS A 253      48.293  18.335  44.688  1.00  0.81           N  
ATOM   3854  CA  LYS A 253      46.954  18.868  44.476  1.00  0.81           C  
ATOM   3855  C   LYS A 253      46.081  17.811  43.813  1.00  0.81           C  
ATOM   3856  O   LYS A 253      46.413  17.301  42.747  1.00  0.81           O  
ATOM   3857  CB  LYS A 253      46.991  20.120  43.594  1.00  0.81           C  
ATOM   3858  CG  LYS A 253      47.839  21.282  44.122  1.00  0.81           C  
ATOM   3859  CD  LYS A 253      47.254  21.914  45.374  1.00  0.81           C  
ATOM   3860  CE  LYS A 253      48.075  23.122  45.808  1.00  0.81           C  
ATOM   3861  NZ  LYS A 253      47.549  23.736  47.066  1.00  0.81           N  
ATOM   3862  H   LYS A 253      48.766  17.881  43.922  1.00  0.81           H  
ATOM   3863  HA  LYS A 253      46.513  19.119  45.441  1.00  0.81           H  
ATOM   3864 1HB  LYS A 253      47.423  19.857  42.651  1.00  0.81           H  
ATOM   3865 2HB  LYS A 253      45.977  20.469  43.411  1.00  0.81           H  
ATOM   3866 1HG  LYS A 253      48.835  20.934  44.347  1.00  0.81           H  
ATOM   3867 2HG  LYS A 253      47.916  22.042  43.351  1.00  0.81           H  
ATOM   3868 1HD  LYS A 253      46.228  22.208  45.211  1.00  0.81           H  
ATOM   3869 2HD  LYS A 253      47.273  21.182  46.180  1.00  0.81           H  
ATOM   3870 1HE  LYS A 253      49.106  22.806  45.973  1.00  0.81           H  
ATOM   3871 2HE  LYS A 253      48.057  23.870  45.015  1.00  0.81           H  
ATOM   3872 1HZ  LYS A 253      48.121  24.529  47.321  1.00  0.81           H  
ATOM   3873 2HZ  LYS A 253      46.596  24.042  46.919  1.00  0.81           H  
ATOM   3874 3HZ  LYS A 253      47.573  23.049  47.808  1.00  0.81           H  
ATOM   3875  N   ASP A 254      44.963  17.484  44.440  1.00  0.84           N  
ATOM   3876  CA  ASP A 254      44.058  16.475  43.902  1.00  0.84           C  
ATOM   3877  C   ASP A 254      43.039  17.118  42.979  1.00  0.84           C  
ATOM   3878  O   ASP A 254      42.176  17.870  43.426  1.00  0.84           O  
ATOM   3879  CB  ASP A 254      43.363  15.713  45.024  1.00  0.84           C  
ATOM   3880  CG  ASP A 254      42.506  14.513  44.549  1.00  0.84           C  
ATOM   3881  OD1 ASP A 254      41.963  14.520  43.446  1.00  0.84           O  
ATOM   3882  OD2 ASP A 254      42.490  13.529  45.284  1.00  0.84           O  
ATOM   3883  H   ASP A 254      44.737  17.941  45.312  1.00  0.84           H  
ATOM   3884  HA  ASP A 254      44.643  15.763  43.317  1.00  0.84           H  
ATOM   3885 1HB  ASP A 254      44.101  15.368  45.731  1.00  0.84           H  
ATOM   3886 2HB  ASP A 254      42.709  16.402  45.560  1.00  0.84           H  
ATOM   3887  N   ILE A 255      43.140  16.836  41.690  1.00  0.86           N  
ATOM   3888  CA  ILE A 255      42.267  17.480  40.727  1.00  0.86           C  
ATOM   3889  C   ILE A 255      41.068  16.639  40.337  1.00  0.86           C  
ATOM   3890  O   ILE A 255      40.285  17.061  39.492  1.00  0.86           O  
ATOM   3891  CB  ILE A 255      43.043  17.853  39.453  1.00  0.86           C  
ATOM   3892  CG1 ILE A 255      43.547  16.632  38.736  1.00  0.86           C  
ATOM   3893  CG2 ILE A 255      44.163  18.730  39.818  1.00  0.86           C  
ATOM   3894  CD1 ILE A 255      44.107  16.931  37.376  1.00  0.86           C  
ATOM   3895  H   ILE A 255      43.855  16.192  41.381  1.00  0.86           H  
ATOM   3896  HA  ILE A 255      41.898  18.404  41.171  1.00  0.86           H  
ATOM   3897  HB  ILE A 255      42.382  18.383  38.774  1.00  0.86           H  
ATOM   3898 1HG1 ILE A 255      44.335  16.177  39.337  1.00  0.86           H  
ATOM   3899 2HG1 ILE A 255      42.728  15.921  38.629  1.00  0.86           H  
ATOM   3900 1HG2 ILE A 255      44.703  19.020  38.917  1.00  0.86           H  
ATOM   3901 2HG2 ILE A 255      43.782  19.596  40.310  1.00  0.86           H  
ATOM   3902 3HG2 ILE A 255      44.821  18.193  40.496  1.00  0.86           H  
ATOM   3903 1HD1 ILE A 255      44.463  16.014  36.917  1.00  0.86           H  
ATOM   3904 2HD1 ILE A 255      43.333  17.376  36.747  1.00  0.86           H  
ATOM   3905 3HD1 ILE A 255      44.937  17.627  37.483  1.00  0.86           H  
ATOM   3906  N   SER A 256      40.869  15.481  40.977  1.00  0.87           N  
ATOM   3907  CA  SER A 256      39.746  14.618  40.598  1.00  0.87           C  
ATOM   3908  C   SER A 256      38.383  15.235  40.892  1.00  0.87           C  
ATOM   3909  O   SER A 256      37.373  14.820  40.326  1.00  0.87           O  
ATOM   3910  CB  SER A 256      39.822  13.270  41.304  1.00  0.87           C  
ATOM   3911  OG  SER A 256      39.611  13.387  42.696  1.00  0.87           O  
ATOM   3912  H   SER A 256      41.490  15.189  41.745  1.00  0.87           H  
ATOM   3913  HA  SER A 256      39.812  14.440  39.525  1.00  0.87           H  
ATOM   3914 1HB  SER A 256      39.073  12.607  40.879  1.00  0.87           H  
ATOM   3915 2HB  SER A 256      40.789  12.820  41.131  1.00  0.87           H  
ATOM   3916  HG  SER A 256      40.463  13.731  43.059  1.00  0.87           H  
ATOM   3917  N   GLN A 257      38.354  16.223  41.782  1.00  0.87           N  
ATOM   3918  CA  GLN A 257      37.112  16.863  42.183  1.00  0.87           C  
ATOM   3919  C   GLN A 257      36.834  18.147  41.399  1.00  0.87           C  
ATOM   3920  O   GLN A 257      35.837  18.830  41.648  1.00  0.87           O  
ATOM   3921  CB  GLN A 257      37.162  17.150  43.679  1.00  0.87           C  
ATOM   3922  CG  GLN A 257      37.390  15.883  44.509  1.00  0.87           C  
ATOM   3923  CD  GLN A 257      36.309  14.826  44.317  1.00  0.87           C  
ATOM   3924  OE1 GLN A 257      35.124  15.072  44.571  1.00  0.87           O  
ATOM   3925  NE2 GLN A 257      36.716  13.642  43.846  1.00  0.87           N  
ATOM   3926  H   GLN A 257      39.224  16.512  42.206  1.00  0.87           H  
ATOM   3927  HA  GLN A 257      36.293  16.172  41.991  1.00  0.87           H  
ATOM   3928 1HB  GLN A 257      37.972  17.850  43.890  1.00  0.87           H  
ATOM   3929 2HB  GLN A 257      36.228  17.612  43.999  1.00  0.87           H  
ATOM   3930 1HG  GLN A 257      38.350  15.444  44.219  1.00  0.87           H  
ATOM   3931 2HG  GLN A 257      37.414  16.156  45.563  1.00  0.87           H  
ATOM   3932 1HE2 GLN A 257      36.053  12.911  43.690  1.00  0.87           H  
ATOM   3933 2HE2 GLN A 257      37.702  13.486  43.619  1.00  0.87           H  
ATOM   3934  N   ASN A 258      37.727  18.496  40.475  1.00  0.87           N  
ATOM   3935  CA  ASN A 258      37.575  19.702  39.676  1.00  0.87           C  
ATOM   3936  C   ASN A 258      37.203  19.327  38.247  1.00  0.87           C  
ATOM   3937  O   ASN A 258      38.059  18.917  37.462  1.00  0.87           O  
ATOM   3938  CB  ASN A 258      38.841  20.540  39.783  1.00  0.87           C  
ATOM   3939  CG  ASN A 258      38.806  21.825  39.008  1.00  0.87           C  
ATOM   3940  OD1 ASN A 258      38.271  21.876  37.891  1.00  0.87           O  
ATOM   3941  ND2 ASN A 258      39.353  22.869  39.583  1.00  0.87           N  
ATOM   3942  H   ASN A 258      38.533  17.897  40.290  1.00  0.87           H  
ATOM   3943  HA  ASN A 258      36.749  20.290  40.079  1.00  0.87           H  
ATOM   3944 1HB  ASN A 258      39.023  20.776  40.833  1.00  0.87           H  
ATOM   3945 2HB  ASN A 258      39.690  19.943  39.443  1.00  0.87           H  
ATOM   3946 1HD2 ASN A 258      39.357  23.754  39.115  1.00  0.87           H  
ATOM   3947 2HD2 ASN A 258      39.747  22.786  40.498  1.00  0.87           H  
ATOM   3948  N   LYS A 259      35.921  19.497  37.894  1.00  0.85           N  
ATOM   3949  CA  LYS A 259      35.432  19.048  36.591  1.00  0.85           C  
ATOM   3950  C   LYS A 259      36.159  19.701  35.424  1.00  0.85           C  
ATOM   3951  O   LYS A 259      36.390  19.057  34.404  1.00  0.85           O  
ATOM   3952  CB  LYS A 259      33.929  19.324  36.437  1.00  0.85           C  
ATOM   3953  CG  LYS A 259      32.997  18.456  37.294  1.00  0.85           C  
ATOM   3954  CD  LYS A 259      31.503  18.820  37.061  1.00  0.85           C  
ATOM   3955  CE  LYS A 259      30.580  17.990  37.964  1.00  0.85           C  
ATOM   3956  NZ  LYS A 259      29.131  18.375  37.828  1.00  0.85           N  
ATOM   3957  H   LYS A 259      35.274  19.882  38.569  1.00  0.85           H  
ATOM   3958  HA  LYS A 259      35.596  17.971  36.522  1.00  0.85           H  
ATOM   3959 1HB  LYS A 259      33.728  20.367  36.680  1.00  0.85           H  
ATOM   3960 2HB  LYS A 259      33.644  19.178  35.395  1.00  0.85           H  
ATOM   3961 1HG  LYS A 259      33.150  17.405  37.045  1.00  0.85           H  
ATOM   3962 2HG  LYS A 259      33.240  18.600  38.347  1.00  0.85           H  
ATOM   3963 1HD  LYS A 259      31.344  19.880  37.265  1.00  0.85           H  
ATOM   3964 2HD  LYS A 259      31.235  18.627  36.018  1.00  0.85           H  
ATOM   3965 1HE  LYS A 259      30.687  16.936  37.712  1.00  0.85           H  
ATOM   3966 2HE  LYS A 259      30.885  18.140  38.998  1.00  0.85           H  
ATOM   3967 1HZ  LYS A 259      28.582  17.802  38.450  1.00  0.85           H  
ATOM   3968 2HZ  LYS A 259      29.012  19.345  38.074  1.00  0.85           H  
ATOM   3969 3HZ  LYS A 259      28.781  18.224  36.861  1.00  0.85           H  
ATOM   3970  N   ARG A 260      36.524  20.976  35.542  1.00  0.83           N  
ATOM   3971  CA  ARG A 260      37.233  21.608  34.433  1.00  0.83           C  
ATOM   3972  C   ARG A 260      38.624  21.011  34.279  1.00  0.83           C  
ATOM   3973  O   ARG A 260      39.058  20.691  33.170  1.00  0.83           O  
ATOM   3974  CB  ARG A 260      37.326  23.115  34.602  1.00  0.83           C  
ATOM   3975  CG  ARG A 260      38.101  23.827  33.482  1.00  0.83           C  
ATOM   3976  CD  ARG A 260      37.969  25.322  33.548  1.00  0.83           C  
ATOM   3977  NE  ARG A 260      36.608  25.785  33.254  1.00  0.83           N  
ATOM   3978  CZ  ARG A 260      36.098  26.963  33.706  1.00  0.83           C  
ATOM   3979  NH1 ARG A 260      36.855  27.748  34.449  1.00  0.83           N  
ATOM   3980  NH2 ARG A 260      34.857  27.349  33.427  1.00  0.83           N  
ATOM   3981  H   ARG A 260      36.337  21.487  36.394  1.00  0.83           H  
ATOM   3982  HA  ARG A 260      36.675  21.418  33.515  1.00  0.83           H  
ATOM   3983 1HB  ARG A 260      36.324  23.540  34.632  1.00  0.83           H  
ATOM   3984 2HB  ARG A 260      37.815  23.347  35.548  1.00  0.83           H  
ATOM   3985 1HG  ARG A 260      39.159  23.587  33.592  1.00  0.83           H  
ATOM   3986 2HG  ARG A 260      37.768  23.477  32.516  1.00  0.83           H  
ATOM   3987 1HD  ARG A 260      38.235  25.660  34.547  1.00  0.83           H  
ATOM   3988 2HD  ARG A 260      38.637  25.772  32.827  1.00  0.83           H  
ATOM   3989  HE  ARG A 260      36.028  25.182  32.644  1.00  0.83           H  
ATOM   3990 1HH1 ARG A 260      37.800  27.471  34.675  1.00  0.83           H  
ATOM   3991 2HH1 ARG A 260      36.489  28.624  34.792  1.00  0.83           H  
ATOM   3992 1HH2 ARG A 260      34.219  26.761  32.871  1.00  0.83           H  
ATOM   3993 2HH2 ARG A 260      34.516  28.225  33.783  1.00  0.83           H  
ATOM   3994  N   ALA A 261      39.336  20.835  35.391  1.00  0.80           N  
ATOM   3995  CA  ALA A 261      40.680  20.277  35.294  1.00  0.80           C  
ATOM   3996  C   ALA A 261      40.633  18.873  34.720  1.00  0.80           C  
ATOM   3997  O   ALA A 261      41.390  18.525  33.806  1.00  0.80           O  
ATOM   3998  CB  ALA A 261      41.334  20.224  36.655  1.00  0.80           C  
ATOM   3999  H   ALA A 261      38.946  21.088  36.297  1.00  0.80           H  
ATOM   4000  HA  ALA A 261      41.267  20.913  34.631  1.00  0.80           H  
ATOM   4001 1HB  ALA A 261      42.339  19.823  36.565  1.00  0.80           H  
ATOM   4002 2HB  ALA A 261      41.380  21.223  37.080  1.00  0.80           H  
ATOM   4003 3HB  ALA A 261      40.743  19.582  37.305  1.00  0.80           H  
ATOM   4004  N   VAL A 262      39.673  18.084  35.187  1.00  0.77           N  
ATOM   4005  CA  VAL A 262      39.561  16.724  34.719  1.00  0.77           C  
ATOM   4006  C   VAL A 262      39.164  16.693  33.265  1.00  0.77           C  
ATOM   4007  O   VAL A 262      39.714  15.910  32.500  1.00  0.77           O  
ATOM   4008  CB  VAL A 262      38.563  15.923  35.553  1.00  0.77           C  
ATOM   4009  CG1 VAL A 262      38.348  14.564  34.914  1.00  0.77           C  
ATOM   4010  CG2 VAL A 262      39.104  15.778  36.948  1.00  0.77           C  
ATOM   4011  H   VAL A 262      39.043  18.421  35.918  1.00  0.77           H  
ATOM   4012  HA  VAL A 262      40.536  16.248  34.824  1.00  0.77           H  
ATOM   4013  HB  VAL A 262      37.607  16.448  35.582  1.00  0.77           H  
ATOM   4014 1HG1 VAL A 262      37.634  13.993  35.503  1.00  0.77           H  
ATOM   4015 2HG1 VAL A 262      37.964  14.715  33.912  1.00  0.77           H  
ATOM   4016 3HG1 VAL A 262      39.297  14.028  34.867  1.00  0.77           H  
ATOM   4017 1HG2 VAL A 262      38.398  15.220  37.561  1.00  0.77           H  
ATOM   4018 2HG2 VAL A 262      40.061  15.258  36.926  1.00  0.77           H  
ATOM   4019 3HG2 VAL A 262      39.240  16.763  37.361  1.00  0.77           H  
ATOM   4020  N   ARG A 263      38.203  17.523  32.873  1.00  0.76           N  
ATOM   4021  CA  ARG A 263      37.756  17.559  31.495  1.00  0.76           C  
ATOM   4022  C   ARG A 263      38.897  17.978  30.555  1.00  0.76           C  
ATOM   4023  O   ARG A 263      39.040  17.427  29.454  1.00  0.76           O  
ATOM   4024  CB  ARG A 263      36.558  18.472  31.369  1.00  0.76           C  
ATOM   4025  CG  ARG A 263      35.918  18.486  30.038  1.00  0.76           C  
ATOM   4026  CD  ARG A 263      35.420  17.120  29.641  1.00  0.76           C  
ATOM   4027  NE  ARG A 263      34.406  16.611  30.551  1.00  0.76           N  
ATOM   4028  CZ  ARG A 263      33.792  15.418  30.419  1.00  0.76           C  
ATOM   4029  NH1 ARG A 263      34.059  14.646  29.389  1.00  0.76           N  
ATOM   4030  NH2 ARG A 263      32.924  15.021  31.324  1.00  0.76           N  
ATOM   4031  H   ARG A 263      37.753  18.149  33.540  1.00  0.76           H  
ATOM   4032  HA  ARG A 263      37.433  16.560  31.221  1.00  0.76           H  
ATOM   4033 1HB  ARG A 263      35.799  18.177  32.089  1.00  0.76           H  
ATOM   4034 2HB  ARG A 263      36.856  19.496  31.611  1.00  0.76           H  
ATOM   4035 1HG  ARG A 263      35.067  19.149  30.079  1.00  0.76           H  
ATOM   4036 2HG  ARG A 263      36.630  18.840  29.293  1.00  0.76           H  
ATOM   4037 1HD  ARG A 263      34.995  17.147  28.650  1.00  0.76           H  
ATOM   4038 2HD  ARG A 263      36.254  16.423  29.646  1.00  0.76           H  
ATOM   4039  HE  ARG A 263      34.172  17.177  31.358  1.00  0.76           H  
ATOM   4040 1HH1 ARG A 263      34.719  14.950  28.688  1.00  0.76           H  
ATOM   4041 2HH1 ARG A 263      33.594  13.755  29.292  1.00  0.76           H  
ATOM   4042 1HH2 ARG A 263      32.727  15.608  32.122  1.00  0.76           H  
ATOM   4043 2HH2 ARG A 263      32.470  14.123  31.228  1.00  0.76           H  
ATOM   4044  N   ARG A 264      39.740  18.934  30.979  1.00  0.74           N  
ATOM   4045  CA  ARG A 264      40.881  19.309  30.146  1.00  0.74           C  
ATOM   4046  C   ARG A 264      41.843  18.137  30.015  1.00  0.74           C  
ATOM   4047  O   ARG A 264      42.393  17.891  28.934  1.00  0.74           O  
ATOM   4048  CB  ARG A 264      41.612  20.532  30.688  1.00  0.74           C  
ATOM   4049  CG  ARG A 264      40.848  21.835  30.502  1.00  0.74           C  
ATOM   4050  CD  ARG A 264      41.569  23.031  31.030  1.00  0.74           C  
ATOM   4051  NE  ARG A 264      40.815  24.249  30.723  1.00  0.74           N  
ATOM   4052  CZ  ARG A 264      41.160  25.509  31.061  1.00  0.74           C  
ATOM   4053  NH1 ARG A 264      42.259  25.761  31.726  1.00  0.74           N  
ATOM   4054  NH2 ARG A 264      40.371  26.512  30.708  1.00  0.74           N  
ATOM   4055  H   ARG A 264      39.587  19.404  31.873  1.00  0.74           H  
ATOM   4056  HA  ARG A 264      40.510  19.559  29.153  1.00  0.74           H  
ATOM   4057 1HB  ARG A 264      41.782  20.402  31.762  1.00  0.74           H  
ATOM   4058 2HB  ARG A 264      42.586  20.629  30.210  1.00  0.74           H  
ATOM   4059 1HG  ARG A 264      40.660  21.994  29.442  1.00  0.74           H  
ATOM   4060 2HG  ARG A 264      39.896  21.764  31.026  1.00  0.74           H  
ATOM   4061 1HD  ARG A 264      41.673  22.951  32.115  1.00  0.74           H  
ATOM   4062 2HD  ARG A 264      42.557  23.109  30.575  1.00  0.74           H  
ATOM   4063  HE  ARG A 264      39.956  24.131  30.210  1.00  0.74           H  
ATOM   4064 1HH1 ARG A 264      42.900  25.000  32.003  1.00  0.74           H  
ATOM   4065 2HH1 ARG A 264      42.484  26.714  31.967  1.00  0.74           H  
ATOM   4066 1HH2 ARG A 264      39.521  26.330  30.189  1.00  0.74           H  
ATOM   4067 2HH2 ARG A 264      40.620  27.459  30.951  1.00  0.74           H  
ATOM   4068  N   LEU A 265      42.000  17.375  31.100  1.00  0.74           N  
ATOM   4069  CA  LEU A 265      42.861  16.213  31.079  1.00  0.74           C  
ATOM   4070  C   LEU A 265      42.252  15.155  30.168  1.00  0.74           C  
ATOM   4071  O   LEU A 265      42.967  14.559  29.368  1.00  0.74           O  
ATOM   4072  CB  LEU A 265      43.121  15.716  32.504  1.00  0.74           C  
ATOM   4073  CG  LEU A 265      44.075  14.570  32.650  1.00  0.74           C  
ATOM   4074  CD1 LEU A 265      45.403  14.940  32.026  1.00  0.74           C  
ATOM   4075  CD2 LEU A 265      44.252  14.309  34.122  1.00  0.74           C  
ATOM   4076  H   LEU A 265      41.540  17.636  31.974  1.00  0.74           H  
ATOM   4077  HA  LEU A 265      43.810  16.493  30.658  1.00  0.74           H  
ATOM   4078 1HB  LEU A 265      43.498  16.540  33.092  1.00  0.74           H  
ATOM   4079 2HB  LEU A 265      42.174  15.403  32.935  1.00  0.74           H  
ATOM   4080  HG  LEU A 265      43.679  13.693  32.153  1.00  0.74           H  
ATOM   4081 1HD1 LEU A 265      46.099  14.125  32.124  1.00  0.74           H  
ATOM   4082 2HD1 LEU A 265      45.245  15.151  30.976  1.00  0.74           H  
ATOM   4083 3HD1 LEU A 265      45.805  15.824  32.519  1.00  0.74           H  
ATOM   4084 1HD2 LEU A 265      44.921  13.487  34.283  1.00  0.74           H  
ATOM   4085 2HD2 LEU A 265      44.651  15.200  34.599  1.00  0.74           H  
ATOM   4086 3HD2 LEU A 265      43.293  14.078  34.553  1.00  0.74           H  
ATOM   4087  N   ARG A 266      40.931  14.953  30.235  1.00  0.73           N  
ATOM   4088  CA  ARG A 266      40.269  13.974  29.380  1.00  0.73           C  
ATOM   4089  C   ARG A 266      40.451  14.300  27.912  1.00  0.73           C  
ATOM   4090  O   ARG A 266      40.747  13.405  27.117  1.00  0.73           O  
ATOM   4091  CB  ARG A 266      38.771  13.906  29.681  1.00  0.73           C  
ATOM   4092  CG  ARG A 266      38.393  13.236  30.982  1.00  0.73           C  
ATOM   4093  CD  ARG A 266      36.968  13.240  31.249  1.00  0.73           C  
ATOM   4094  NE  ARG A 266      36.689  12.623  32.525  1.00  0.73           N  
ATOM   4095  CZ  ARG A 266      36.668  11.296  32.721  1.00  0.73           C  
ATOM   4096  NH1 ARG A 266      36.930  10.498  31.712  1.00  0.73           N  
ATOM   4097  NH2 ARG A 266      36.389  10.806  33.920  1.00  0.73           N  
ATOM   4098  H   ARG A 266      40.389  15.469  30.919  1.00  0.73           H  
ATOM   4099  HA  ARG A 266      40.705  13.003  29.554  1.00  0.73           H  
ATOM   4100 1HB  ARG A 266      38.372  14.910  29.706  1.00  0.73           H  
ATOM   4101 2HB  ARG A 266      38.264  13.377  28.877  1.00  0.73           H  
ATOM   4102 1HG  ARG A 266      38.609  12.195  30.888  1.00  0.73           H  
ATOM   4103 2HG  ARG A 266      38.938  13.659  31.819  1.00  0.73           H  
ATOM   4104 1HD  ARG A 266      36.606  14.265  31.281  1.00  0.73           H  
ATOM   4105 2HD  ARG A 266      36.442  12.687  30.475  1.00  0.73           H  
ATOM   4106  HE  ARG A 266      36.490  13.223  33.314  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 266      37.143  10.883  30.806  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 266      36.916   9.484  31.831  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 266      36.187  11.433  34.685  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 266      36.371   9.807  34.077  1.00  0.73           H  
ATOM   4111  N   THR A 267      40.354  15.578  27.552  1.00  0.73           N  
ATOM   4112  CA  THR A 267      40.546  15.960  26.163  1.00  0.73           C  
ATOM   4113  C   THR A 267      41.981  15.676  25.746  1.00  0.73           C  
ATOM   4114  O   THR A 267      42.240  15.094  24.686  1.00  0.73           O  
ATOM   4115  CB  THR A 267      40.232  17.446  25.943  1.00  0.73           C  
ATOM   4116  OG1 THR A 267      38.858  17.702  26.272  1.00  0.73           O  
ATOM   4117  CG2 THR A 267      40.503  17.816  24.494  1.00  0.73           C  
ATOM   4118  H   THR A 267      40.102  16.284  28.246  1.00  0.73           H  
ATOM   4119  HA  THR A 267      39.882  15.364  25.538  1.00  0.73           H  
ATOM   4120  HB  THR A 267      40.867  18.049  26.597  1.00  0.73           H  
ATOM   4121  HG1 THR A 267      38.743  17.556  27.228  1.00  0.73           H  
ATOM   4122 1HG2 THR A 267      40.288  18.872  24.340  1.00  0.73           H  
ATOM   4123 2HG2 THR A 267      41.550  17.621  24.269  1.00  0.73           H  
ATOM   4124 3HG2 THR A 267      39.873  17.216  23.840  1.00  0.73           H  
ATOM   4125  N   ALA A 268      42.930  16.072  26.590  1.00  0.73           N  
ATOM   4126  CA  ALA A 268      44.323  15.843  26.280  1.00  0.73           C  
ATOM   4127  C   ALA A 268      44.621  14.351  26.142  1.00  0.73           C  
ATOM   4128  O   ALA A 268      45.385  13.941  25.265  1.00  0.73           O  
ATOM   4129  CB  ALA A 268      45.179  16.452  27.355  1.00  0.73           C  
ATOM   4130  H   ALA A 268      42.682  16.557  27.455  1.00  0.73           H  
ATOM   4131  HA  ALA A 268      44.541  16.323  25.329  1.00  0.73           H  
ATOM   4132 1HB  ALA A 268      46.200  16.307  27.096  1.00  0.73           H  
ATOM   4133 2HB  ALA A 268      44.967  17.517  27.434  1.00  0.73           H  
ATOM   4134 3HB  ALA A 268      44.958  15.966  28.303  1.00  0.73           H  
ATOM   4135  N   CYS A 269      43.994  13.537  26.992  1.00  0.73           N  
ATOM   4136  CA  CYS A 269      44.177  12.100  26.970  1.00  0.73           C  
ATOM   4137  C   CYS A 269      43.582  11.474  25.718  1.00  0.73           C  
ATOM   4138  O   CYS A 269      44.184  10.564  25.145  1.00  0.73           O  
ATOM   4139  CB  CYS A 269      43.568  11.494  28.211  1.00  0.73           C  
ATOM   4140  SG  CYS A 269      44.476  11.938  29.661  1.00  0.73           S  
ATOM   4141  H   CYS A 269      43.389  13.936  27.706  1.00  0.73           H  
ATOM   4142  HA  CYS A 269      45.245  11.895  26.990  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269      42.547  11.847  28.327  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269      43.536  10.414  28.138  1.00  0.73           H  
ATOM   4145  HG  CYS A 269      44.034  13.217  29.673  1.00  0.73           H  
ATOM   4146  N   GLU A 270      42.417  11.968  25.266  1.00  0.74           N  
ATOM   4147  CA  GLU A 270      41.818  11.443  24.040  1.00  0.74           C  
ATOM   4148  C   GLU A 270      42.814  11.657  22.909  1.00  0.74           C  
ATOM   4149  O   GLU A 270      43.072  10.760  22.095  1.00  0.74           O  
ATOM   4150  CB  GLU A 270      40.481  12.146  23.693  1.00  0.74           C  
ATOM   4151  CG  GLU A 270      39.752  11.574  22.397  1.00  0.74           C  
ATOM   4152  CD  GLU A 270      38.397  12.298  21.981  1.00  0.74           C  
ATOM   4153  OE1 GLU A 270      38.040  13.293  22.603  1.00  0.74           O  
ATOM   4154  OE2 GLU A 270      37.744  11.825  21.034  1.00  0.74           O  
ATOM   4155  H   GLU A 270      41.932  12.693  25.793  1.00  0.74           H  
ATOM   4156  HA  GLU A 270      41.638  10.374  24.164  1.00  0.74           H  
ATOM   4157 1HB  GLU A 270      39.797  12.051  24.538  1.00  0.74           H  
ATOM   4158 2HB  GLU A 270      40.662  13.211  23.539  1.00  0.74           H  
ATOM   4159 1HG  GLU A 270      40.454  11.648  21.568  1.00  0.74           H  
ATOM   4160 2HG  GLU A 270      39.550  10.516  22.563  1.00  0.74           H  
ATOM   4161  N   ARG A 271      43.396  12.858  22.876  1.00  0.74           N  
ATOM   4162  CA  ARG A 271      44.364  13.210  21.856  1.00  0.74           C  
ATOM   4163  C   ARG A 271      45.635  12.361  21.976  1.00  0.74           C  
ATOM   4164  O   ARG A 271      46.179  11.904  20.962  1.00  0.74           O  
ATOM   4165  CB  ARG A 271      44.681  14.691  21.973  1.00  0.74           C  
ATOM   4166  CG  ARG A 271      43.528  15.603  21.567  1.00  0.74           C  
ATOM   4167  CD  ARG A 271      43.820  17.027  21.850  1.00  0.74           C  
ATOM   4168  NE  ARG A 271      42.717  17.892  21.461  1.00  0.74           N  
ATOM   4169  CZ  ARG A 271      42.604  19.191  21.798  1.00  0.74           C  
ATOM   4170  NH1 ARG A 271      43.530  19.764  22.534  1.00  0.74           N  
ATOM   4171  NH2 ARG A 271      41.559  19.890  21.390  1.00  0.74           N  
ATOM   4172  H   ARG A 271      43.131  13.557  23.576  1.00  0.74           H  
ATOM   4173  HA  ARG A 271      43.914  13.029  20.881  1.00  0.74           H  
ATOM   4174 1HB  ARG A 271      44.936  14.929  22.999  1.00  0.74           H  
ATOM   4175 2HB  ARG A 271      45.541  14.934  21.354  1.00  0.74           H  
ATOM   4176 1HG  ARG A 271      43.335  15.494  20.501  1.00  0.74           H  
ATOM   4177 2HG  ARG A 271      42.634  15.319  22.128  1.00  0.74           H  
ATOM   4178 1HD  ARG A 271      43.985  17.148  22.921  1.00  0.74           H  
ATOM   4179 2HD  ARG A 271      44.708  17.336  21.306  1.00  0.74           H  
ATOM   4180  HE  ARG A 271      41.982  17.488  20.894  1.00  0.74           H  
ATOM   4181 1HH1 ARG A 271      44.328  19.229  22.848  1.00  0.74           H  
ATOM   4182 2HH1 ARG A 271      43.444  20.738  22.787  1.00  0.74           H  
ATOM   4183 1HH2 ARG A 271      40.847  19.450  20.824  1.00  0.74           H  
ATOM   4184 2HH2 ARG A 271      41.474  20.863  21.642  1.00  0.74           H  
ATOM   4185  N   ALA A 272      46.100  12.106  23.212  1.00  0.73           N  
ATOM   4186  CA  ALA A 272      47.287  11.274  23.407  1.00  0.73           C  
ATOM   4187  C   ALA A 272      47.041   9.866  22.885  1.00  0.73           C  
ATOM   4188  O   ALA A 272      47.893   9.296  22.205  1.00  0.73           O  
ATOM   4189  CB  ALA A 272      47.670  11.207  24.880  1.00  0.73           C  
ATOM   4190  H   ALA A 272      45.645  12.528  24.021  1.00  0.73           H  
ATOM   4191  HA  ALA A 272      48.107  11.715  22.843  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272      48.564  10.598  24.997  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272      47.862  12.216  25.252  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272      46.852  10.765  25.441  1.00  0.73           H  
ATOM   4195  N   LYS A 273      45.848   9.321  23.152  1.00  0.73           N  
ATOM   4196  CA  LYS A 273      45.498   7.984  22.683  1.00  0.73           C  
ATOM   4197  C   LYS A 273      45.527   7.938  21.159  1.00  0.73           C  
ATOM   4198  O   LYS A 273      46.140   7.043  20.563  1.00  0.73           O  
ATOM   4199  CB  LYS A 273      44.129   7.544  23.231  1.00  0.73           C  
ATOM   4200  CG  LYS A 273      43.711   6.114  22.831  1.00  0.73           C  
ATOM   4201  CD  LYS A 273      42.432   5.657  23.569  1.00  0.73           C  
ATOM   4202  CE  LYS A 273      41.152   6.034  22.829  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273      40.877   7.477  22.909  1.00  0.73           N  
ATOM   4204  H   LYS A 273      45.175   9.837  23.722  1.00  0.73           H  
ATOM   4205  HA  LYS A 273      46.247   7.283  23.052  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273      44.138   7.604  24.322  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273      43.358   8.236  22.881  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273      43.510   6.100  21.760  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273      44.522   5.424  23.030  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273      42.448   4.584  23.704  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273      42.399   6.132  24.558  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273      41.242   5.745  21.783  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273      40.314   5.493  23.277  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273      40.025   7.704  22.428  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273      40.786   7.753  23.893  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273      41.644   7.984  22.504  1.00  0.73           H  
ATOM   4217  N   ARG A 274      44.869   8.912  20.520  1.00  0.73           N  
ATOM   4218  CA  ARG A 274      44.833   8.950  19.066  1.00  0.73           C  
ATOM   4219  C   ARG A 274      46.236   9.110  18.496  1.00  0.73           C  
ATOM   4220  O   ARG A 274      46.601   8.462  17.514  1.00  0.73           O  
ATOM   4221  CB  ARG A 274      43.947  10.088  18.588  1.00  0.73           C  
ATOM   4222  CG  ARG A 274      42.463   9.869  18.835  1.00  0.73           C  
ATOM   4223  CD  ARG A 274      41.637  11.005  18.369  1.00  0.73           C  
ATOM   4224  NE  ARG A 274      40.243  10.836  18.748  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274      39.323  10.123  18.070  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274      39.636   9.506  16.948  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274      38.103  10.051  18.554  1.00  0.73           N  
ATOM   4228  H   ARG A 274      44.379   9.632  21.056  1.00  0.73           H  
ATOM   4229  HA  ARG A 274      44.414   8.011  18.706  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274      44.234  11.005  19.106  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274      44.097  10.249  17.522  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274      42.140   8.972  18.309  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274      42.293   9.741  19.903  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274      42.003  11.925  18.827  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274      41.693  11.086  17.286  1.00  0.73           H  
ATOM   4236  HE  ARG A 274      39.933  11.288  19.607  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274      40.576   9.567  16.588  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274      38.932   8.973  16.453  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274      37.896  10.540  19.440  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274      37.391   9.524  18.069  1.00  0.73           H  
ATOM   4241  N   THR A 275      47.069   9.907  19.152  1.00  0.73           N  
ATOM   4242  CA  THR A 275      48.424  10.084  18.679  1.00  0.73           C  
ATOM   4243  C   THR A 275      49.174   8.754  18.758  1.00  0.73           C  
ATOM   4244  O   THR A 275      49.803   8.335  17.778  1.00  0.73           O  
ATOM   4245  CB  THR A 275      49.136  11.161  19.492  1.00  0.73           C  
ATOM   4246  OG1 THR A 275      48.429  12.404  19.357  1.00  0.73           O  
ATOM   4247  CG2 THR A 275      50.574  11.327  19.012  1.00  0.73           C  
ATOM   4248  H   THR A 275      46.751  10.437  19.962  1.00  0.73           H  
ATOM   4249  HA  THR A 275      48.393  10.399  17.637  1.00  0.73           H  
ATOM   4250  HB  THR A 275      49.129  10.874  20.534  1.00  0.73           H  
ATOM   4251  HG1 THR A 275      47.546  12.310  19.791  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275      51.067  12.094  19.604  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275      51.104  10.385  19.128  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275      50.579  11.618  17.964  1.00  0.73           H  
ATOM   4255  N   LEU A 276      49.033   8.036  19.881  1.00  0.72           N  
ATOM   4256  CA  LEU A 276      49.687   6.742  20.066  1.00  0.72           C  
ATOM   4257  C   LEU A 276      49.189   5.703  19.059  1.00  0.72           C  
ATOM   4258  O   LEU A 276      49.905   4.761  18.709  1.00  0.72           O  
ATOM   4259  CB  LEU A 276      49.502   6.229  21.499  1.00  0.72           C  
ATOM   4260  CG  LEU A 276      50.257   7.021  22.567  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276      49.889   6.487  23.928  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276      51.758   6.918  22.302  1.00  0.72           C  
ATOM   4263  H   LEU A 276      48.486   8.422  20.653  1.00  0.72           H  
ATOM   4264  HA  LEU A 276      50.754   6.881  19.907  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276      48.439   6.272  21.745  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276      49.827   5.196  21.552  1.00  0.72           H  
ATOM   4267  HG  LEU A 276      49.963   8.056  22.527  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276      50.407   7.043  24.687  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276      48.812   6.582  24.080  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276      50.176   5.445  23.982  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276      52.294   7.480  23.058  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276      52.061   5.887  22.342  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276      51.987   7.322  21.312  1.00  0.72           H  
ATOM   4274  N   SER A 277      47.968   5.861  18.540  1.00  0.71           N  
ATOM   4275  CA  SER A 277      47.514   4.905  17.540  1.00  0.71           C  
ATOM   4276  C   SER A 277      48.359   5.011  16.243  1.00  0.71           C  
ATOM   4277  O   SER A 277      48.353   4.088  15.425  1.00  0.71           O  
ATOM   4278  CB  SER A 277      46.029   5.064  17.223  1.00  0.71           C  
ATOM   4279  OG  SER A 277      45.731   6.208  16.463  1.00  0.71           O  
ATOM   4280  H   SER A 277      47.359   6.611  18.870  1.00  0.71           H  
ATOM   4281  HA  SER A 277      47.652   3.911  17.950  1.00  0.71           H  
ATOM   4282 1HB  SER A 277      45.687   4.189  16.696  1.00  0.71           H  
ATOM   4283 2HB  SER A 277      45.479   5.110  18.164  1.00  0.71           H  
ATOM   4284  HG  SER A 277      46.160   6.958  16.896  1.00  0.71           H  
ATOM   4285  N   SER A 278      49.080   6.137  16.046  1.00  0.70           N  
ATOM   4286  CA  SER A 278      49.921   6.333  14.862  1.00  0.70           C  
ATOM   4287  C   SER A 278      51.418   6.489  15.206  1.00  0.70           C  
ATOM   4288  O   SER A 278      52.280   6.244  14.358  1.00  0.70           O  
ATOM   4289  CB  SER A 278      49.465   7.567  14.107  1.00  0.70           C  
ATOM   4290  OG  SER A 278      49.656   8.735  14.873  1.00  0.70           O  
ATOM   4291  H   SER A 278      49.060   6.873  16.745  1.00  0.70           H  
ATOM   4292  HA  SER A 278      49.811   5.464  14.213  1.00  0.70           H  
ATOM   4293 1HB  SER A 278      50.005   7.650  13.165  1.00  0.70           H  
ATOM   4294 2HB  SER A 278      48.407   7.460  13.872  1.00  0.70           H  
ATOM   4295  HG  SER A 278      49.520   8.481  15.809  1.00  0.70           H  
ATOM   4296  N   SER A 279      51.718   6.854  16.456  1.00  0.68           N  
ATOM   4297  CA  SER A 279      53.081   7.116  16.931  1.00  0.68           C  
ATOM   4298  C   SER A 279      53.484   6.193  18.062  1.00  0.68           C  
ATOM   4299  O   SER A 279      52.642   5.610  18.733  1.00  0.68           O  
ATOM   4300  CB  SER A 279      53.230   8.533  17.440  1.00  0.68           C  
ATOM   4301  OG  SER A 279      54.530   8.737  17.962  1.00  0.68           O  
ATOM   4302  H   SER A 279      50.955   7.042  17.096  1.00  0.68           H  
ATOM   4303  HA  SER A 279      53.771   6.961  16.102  1.00  0.68           H  
ATOM   4304 1HB  SER A 279      53.025   9.249  16.645  1.00  0.68           H  
ATOM   4305 2HB  SER A 279      52.498   8.696  18.227  1.00  0.68           H  
ATOM   4306  HG  SER A 279      54.439   9.450  18.636  1.00  0.68           H  
ATOM   4307  N   THR A 280      54.786   6.062  18.278  1.00  0.66           N  
ATOM   4308  CA  THR A 280      55.280   5.252  19.384  1.00  0.66           C  
ATOM   4309  C   THR A 280      55.331   6.057  20.682  1.00  0.66           C  
ATOM   4310  O   THR A 280      55.504   5.493  21.770  1.00  0.66           O  
ATOM   4311  CB  THR A 280      56.659   4.675  19.058  1.00  0.66           C  
ATOM   4312  OG1 THR A 280      57.588   5.746  18.837  1.00  0.66           O  
ATOM   4313  CG2 THR A 280      56.562   3.813  17.810  1.00  0.66           C  
ATOM   4314  H   THR A 280      55.435   6.558  17.681  1.00  0.66           H  
ATOM   4315  HA  THR A 280      54.604   4.421  19.526  1.00  0.66           H  
ATOM   4316  HB  THR A 280      57.006   4.070  19.894  1.00  0.66           H  
ATOM   4317  HG1 THR A 280      57.588   6.330  19.606  1.00  0.66           H  
ATOM   4318 1HG2 THR A 280      57.542   3.399  17.575  1.00  0.66           H  
ATOM   4319 2HG2 THR A 280      55.858   3.003  17.988  1.00  0.66           H  
ATOM   4320 3HG2 THR A 280      56.213   4.422  16.976  1.00  0.66           H  
ATOM   4321  N   GLN A 281      55.174   7.377  20.539  1.00  0.65           N  
ATOM   4322  CA  GLN A 281      55.195   8.337  21.640  1.00  0.65           C  
ATOM   4323  C   GLN A 281      54.293   9.533  21.366  1.00  0.65           C  
ATOM   4324  O   GLN A 281      54.195  10.036  20.240  1.00  0.65           O  
ATOM   4325  CB  GLN A 281      56.610   8.836  21.968  1.00  0.65           C  
ATOM   4326  CG  GLN A 281      56.655   9.832  23.172  1.00  0.65           C  
ATOM   4327  CD  GLN A 281      58.046  10.218  23.584  1.00  0.65           C  
ATOM   4328  OE1 GLN A 281      58.974   9.409  23.468  1.00  0.65           O  
ATOM   4329  NE2 GLN A 281      58.223  11.458  24.066  1.00  0.65           N  
ATOM   4330  H   GLN A 281      55.024   7.734  19.603  1.00  0.65           H  
ATOM   4331  HA  GLN A 281      54.802   7.850  22.521  1.00  0.65           H  
ATOM   4332 1HB  GLN A 281      57.247   7.985  22.210  1.00  0.65           H  
ATOM   4333 2HB  GLN A 281      57.034   9.332  21.098  1.00  0.65           H  
ATOM   4334 1HG  GLN A 281      56.146  10.754  22.896  1.00  0.65           H  
ATOM   4335 2HG  GLN A 281      56.158   9.380  24.031  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 281      59.135  11.755  24.350  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 281      57.438  12.109  24.153  1.00  0.65           H  
ATOM   4338  N   ALA A 282      53.642   9.983  22.424  1.00  0.64           N  
ATOM   4339  CA  ALA A 282      52.795  11.146  22.385  1.00  0.64           C  
ATOM   4340  C   ALA A 282      53.093  12.004  23.585  1.00  0.64           C  
ATOM   4341  O   ALA A 282      53.391  11.489  24.660  1.00  0.64           O  
ATOM   4342  CB  ALA A 282      51.350  10.726  22.417  1.00  0.64           C  
ATOM   4343  H   ALA A 282      53.752   9.493  23.309  1.00  0.64           H  
ATOM   4344  HA  ALA A 282      53.009  11.713  21.480  1.00  0.64           H  
ATOM   4345 1HB  ALA A 282      50.711  11.608  22.391  1.00  0.64           H  
ATOM   4346 2HB  ALA A 282      51.140  10.094  21.563  1.00  0.64           H  
ATOM   4347 3HB  ALA A 282      51.154  10.169  23.325  1.00  0.64           H  
ATOM   4348  N   ASN A 283      53.019  13.311  23.428  1.00  0.64           N  
ATOM   4349  CA  ASN A 283      53.226  14.144  24.593  1.00  0.64           C  
ATOM   4350  C   ASN A 283      51.913  14.767  25.020  1.00  0.64           C  
ATOM   4351  O   ASN A 283      51.115  15.189  24.182  1.00  0.64           O  
ATOM   4352  CB  ASN A 283      54.297  15.184  24.321  1.00  0.64           C  
ATOM   4353  CG  ASN A 283      55.672  14.532  24.033  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283      56.071  13.514  24.642  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283      56.392  15.116  23.106  1.00  0.64           N  
ATOM   4356  H   ASN A 283      52.797  13.719  22.531  1.00  0.64           H  
ATOM   4357  HA  ASN A 283      53.560  13.531  25.426  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283      54.007  15.801  23.471  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283      54.389  15.840  25.188  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283      57.295  14.757  22.864  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283      56.046  15.931  22.641  1.00  0.64           H  
ATOM   4362  N   LEU A 284      51.708  14.838  26.321  1.00  0.66           N  
ATOM   4363  CA  LEU A 284      50.555  15.508  26.876  1.00  0.66           C  
ATOM   4364  C   LEU A 284      51.009  16.819  27.458  1.00  0.66           C  
ATOM   4365  O   LEU A 284      51.965  16.859  28.232  1.00  0.66           O  
ATOM   4366  CB  LEU A 284      49.874  14.645  27.947  1.00  0.66           C  
ATOM   4367  CG  LEU A 284      48.630  15.269  28.573  1.00  0.66           C  
ATOM   4368  CD1 LEU A 284      47.649  14.201  28.953  1.00  0.66           C  
ATOM   4369  CD2 LEU A 284      49.032  16.033  29.820  1.00  0.66           C  
ATOM   4370  H   LEU A 284      52.381  14.427  26.967  1.00  0.66           H  
ATOM   4371  HA  LEU A 284      49.839  15.708  26.078  1.00  0.66           H  
ATOM   4372 1HB  LEU A 284      49.584  13.694  27.499  1.00  0.66           H  
ATOM   4373 2HB  LEU A 284      50.591  14.442  28.749  1.00  0.66           H  
ATOM   4374  HG  LEU A 284      48.177  15.937  27.868  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 284      46.778  14.646  29.395  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 284      47.353  13.628  28.072  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 284      48.121  13.563  29.664  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 284      48.151  16.474  30.270  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 284      49.494  15.339  30.516  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 284      49.744  16.820  29.575  1.00  0.66           H  
ATOM   4381  N   GLU A 285      50.319  17.891  27.092  1.00  0.68           N  
ATOM   4382  CA  GLU A 285      50.662  19.199  27.605  1.00  0.68           C  
ATOM   4383  C   GLU A 285      49.408  20.029  27.809  1.00  0.68           C  
ATOM   4384  O   GLU A 285      48.638  20.255  26.869  1.00  0.68           O  
ATOM   4385  CB  GLU A 285      51.610  19.884  26.612  1.00  0.68           C  
ATOM   4386  CG  GLU A 285      52.137  21.249  27.017  1.00  0.68           C  
ATOM   4387  CD  GLU A 285      53.195  21.754  26.042  1.00  0.68           C  
ATOM   4388  OE1 GLU A 285      53.493  21.044  25.111  1.00  0.68           O  
ATOM   4389  OE2 GLU A 285      53.711  22.826  26.241  1.00  0.68           O  
ATOM   4390  H   GLU A 285      49.546  17.791  26.451  1.00  0.68           H  
ATOM   4391  HA  GLU A 285      51.159  19.088  28.566  1.00  0.68           H  
ATOM   4392 1HB  GLU A 285      52.459  19.234  26.422  1.00  0.68           H  
ATOM   4393 2HB  GLU A 285      51.094  20.012  25.662  1.00  0.68           H  
ATOM   4394 1HG  GLU A 285      51.306  21.956  27.040  1.00  0.68           H  
ATOM   4395 2HG  GLU A 285      52.552  21.194  28.025  1.00  0.68           H  
ATOM   4396  N   ILE A 286      49.218  20.494  29.037  1.00  0.71           N  
ATOM   4397  CA  ILE A 286      48.081  21.330  29.378  1.00  0.71           C  
ATOM   4398  C   ILE A 286      48.579  22.624  30.024  1.00  0.71           C  
ATOM   4399  O   ILE A 286      49.169  22.607  31.108  1.00  0.71           O  
ATOM   4400  CB  ILE A 286      47.128  20.571  30.325  1.00  0.71           C  
ATOM   4401  CG1 ILE A 286      46.650  19.281  29.658  1.00  0.71           C  
ATOM   4402  CG2 ILE A 286      45.943  21.450  30.720  1.00  0.71           C  
ATOM   4403  CD1 ILE A 286      45.857  18.402  30.553  1.00  0.71           C  
ATOM   4404  H   ILE A 286      49.887  20.235  29.762  1.00  0.71           H  
ATOM   4405  HA  ILE A 286      47.542  21.584  28.468  1.00  0.71           H  
ATOM   4406  HB  ILE A 286      47.672  20.285  31.224  1.00  0.71           H  
ATOM   4407 1HG1 ILE A 286      46.052  19.525  28.780  1.00  0.71           H  
ATOM   4408 2HG1 ILE A 286      47.515  18.711  29.341  1.00  0.71           H  
ATOM   4409 1HG2 ILE A 286      45.287  20.909  31.397  1.00  0.71           H  
ATOM   4410 2HG2 ILE A 286      46.318  22.329  31.209  1.00  0.71           H  
ATOM   4411 3HG2 ILE A 286      45.384  21.736  29.831  1.00  0.71           H  
ATOM   4412 1HD1 ILE A 286      45.595  17.523  30.003  1.00  0.71           H  
ATOM   4413 2HD1 ILE A 286      46.447  18.125  31.421  1.00  0.71           H  
ATOM   4414 3HD1 ILE A 286      44.956  18.919  30.869  1.00  0.71           H  
ATOM   4415  N   ASP A 287      48.303  23.762  29.372  1.00  0.75           N  
ATOM   4416  CA  ASP A 287      48.790  25.066  29.848  1.00  0.75           C  
ATOM   4417  C   ASP A 287      48.296  25.416  31.245  1.00  0.75           C  
ATOM   4418  O   ASP A 287      48.993  26.059  32.030  1.00  0.75           O  
ATOM   4419  CB  ASP A 287      48.325  26.181  28.914  1.00  0.75           C  
ATOM   4420  CG  ASP A 287      49.009  26.206  27.554  1.00  0.75           C  
ATOM   4421  OD1 ASP A 287      50.003  25.550  27.387  1.00  0.75           O  
ATOM   4422  OD2 ASP A 287      48.516  26.886  26.687  1.00  0.75           O  
ATOM   4423  H   ASP A 287      47.790  23.712  28.503  1.00  0.75           H  
ATOM   4424  HA  ASP A 287      49.883  25.036  29.868  1.00  0.75           H  
ATOM   4425 1HB  ASP A 287      47.251  26.092  28.757  1.00  0.75           H  
ATOM   4426 2HB  ASP A 287      48.496  27.141  29.401  1.00  0.75           H  
ATOM   4427  N   SER A 288      47.063  25.033  31.520  1.00  0.80           N  
ATOM   4428  CA  SER A 288      46.446  25.296  32.801  1.00  0.80           C  
ATOM   4429  C   SER A 288      45.500  24.168  33.168  1.00  0.80           C  
ATOM   4430  O   SER A 288      44.392  24.044  32.626  1.00  0.80           O  
ATOM   4431  CB  SER A 288      45.723  26.633  32.750  1.00  0.80           C  
ATOM   4432  OG  SER A 288      45.047  26.900  33.947  1.00  0.80           O  
ATOM   4433  H   SER A 288      46.555  24.515  30.823  1.00  0.80           H  
ATOM   4434  HA  SER A 288      47.228  25.343  33.562  1.00  0.80           H  
ATOM   4435 1HB  SER A 288      46.456  27.419  32.569  1.00  0.80           H  
ATOM   4436 2HB  SER A 288      45.025  26.644  31.918  1.00  0.80           H  
ATOM   4437  HG  SER A 288      45.656  26.664  34.654  1.00  0.80           H  
ATOM   4438  N   LEU A 289      45.944  23.355  34.114  1.00  0.84           N  
ATOM   4439  CA  LEU A 289      45.177  22.215  34.569  1.00  0.84           C  
ATOM   4440  C   LEU A 289      44.578  22.564  35.907  1.00  0.84           C  
ATOM   4441  O   LEU A 289      43.395  22.341  36.140  1.00  0.84           O  
ATOM   4442  CB  LEU A 289      46.057  20.974  34.643  1.00  0.84           C  
ATOM   4443  CG  LEU A 289      45.372  19.664  35.050  1.00  0.84           C  
ATOM   4444  CD1 LEU A 289      44.277  19.346  34.091  1.00  0.84           C  
ATOM   4445  CD2 LEU A 289      46.374  18.541  34.960  1.00  0.84           C  
ATOM   4446  H   LEU A 289      46.867  23.522  34.516  1.00  0.84           H  
ATOM   4447  HA  LEU A 289      44.367  22.025  33.866  1.00  0.84           H  
ATOM   4448 1HB  LEU A 289      46.517  20.816  33.670  1.00  0.84           H  
ATOM   4449 2HB  LEU A 289      46.857  21.163  35.363  1.00  0.84           H  
ATOM   4450  HG  LEU A 289      44.969  19.755  36.062  1.00  0.84           H  
ATOM   4451 1HD1 LEU A 289      43.816  18.412  34.389  1.00  0.84           H  
ATOM   4452 2HD1 LEU A 289      43.536  20.137  34.102  1.00  0.84           H  
ATOM   4453 3HD1 LEU A 289      44.679  19.249  33.104  1.00  0.84           H  
ATOM   4454 1HD2 LEU A 289      45.912  17.597  35.229  1.00  0.84           H  
ATOM   4455 2HD2 LEU A 289      46.740  18.482  33.944  1.00  0.84           H  
ATOM   4456 3HD2 LEU A 289      47.177  18.741  35.608  1.00  0.84           H  
ATOM   4457  N   TYR A 290      45.398  23.132  36.785  1.00  0.87           N  
ATOM   4458  CA  TYR A 290      44.881  23.501  38.094  1.00  0.87           C  
ATOM   4459  C   TYR A 290      45.313  24.949  38.385  1.00  0.87           C  
ATOM   4460  O   TYR A 290      45.727  25.678  37.474  1.00  0.87           O  
ATOM   4461  CB  TYR A 290      45.314  22.469  39.151  1.00  0.87           C  
ATOM   4462  CG  TYR A 290      44.601  22.559  40.487  1.00  0.87           C  
ATOM   4463  CD1 TYR A 290      43.262  22.221  40.538  1.00  0.87           C  
ATOM   4464  CD2 TYR A 290      45.260  22.956  41.650  1.00  0.87           C  
ATOM   4465  CE1 TYR A 290      42.579  22.287  41.725  1.00  0.87           C  
ATOM   4466  CE2 TYR A 290      44.568  23.039  42.825  1.00  0.87           C  
ATOM   4467  CZ  TYR A 290      43.236  22.706  42.871  1.00  0.87           C  
ATOM   4468  OH  TYR A 290      42.544  22.799  44.056  1.00  0.87           O  
ATOM   4469  H   TYR A 290      46.371  23.298  36.525  1.00  0.87           H  
ATOM   4470  HA  TYR A 290      43.791  23.496  38.062  1.00  0.87           H  
ATOM   4471 1HB  TYR A 290      45.174  21.464  38.753  1.00  0.87           H  
ATOM   4472 2HB  TYR A 290      46.359  22.601  39.335  1.00  0.87           H  
ATOM   4473  HD1 TYR A 290      42.746  21.900  39.629  1.00  0.87           H  
ATOM   4474  HD2 TYR A 290      46.307  23.227  41.628  1.00  0.87           H  
ATOM   4475  HE1 TYR A 290      41.523  22.024  41.763  1.00  0.87           H  
ATOM   4476  HE2 TYR A 290      45.071  23.374  43.722  1.00  0.87           H  
ATOM   4477  HH  TYR A 290      43.054  23.322  44.684  1.00  0.87           H  
ATOM   4478  N   GLU A 291      45.301  25.352  39.642  1.00  0.88           N  
ATOM   4479  CA  GLU A 291      45.524  26.729  40.046  1.00  0.88           C  
ATOM   4480  C   GLU A 291      46.934  27.244  39.810  1.00  0.88           C  
ATOM   4481  O   GLU A 291      47.759  27.309  40.719  1.00  0.88           O  
ATOM   4482  CB  GLU A 291      45.198  26.849  41.534  1.00  0.88           C  
ATOM   4483  CG  GLU A 291      43.731  26.594  41.880  1.00  0.88           C  
ATOM   4484  CD  GLU A 291      43.442  26.662  43.369  1.00  0.88           C  
ATOM   4485  OE1 GLU A 291      44.370  26.792  44.135  1.00  0.88           O  
ATOM   4486  OE2 GLU A 291      42.292  26.587  43.734  1.00  0.88           O  
ATOM   4487  H   GLU A 291      45.026  24.704  40.353  1.00  0.88           H  
ATOM   4488  HA  GLU A 291      44.836  27.359  39.482  1.00  0.88           H  
ATOM   4489 1HB  GLU A 291      45.802  26.135  42.094  1.00  0.88           H  
ATOM   4490 2HB  GLU A 291      45.460  27.848  41.885  1.00  0.88           H  
ATOM   4491 1HG  GLU A 291      43.119  27.337  41.370  1.00  0.88           H  
ATOM   4492 2HG  GLU A 291      43.445  25.615  41.502  1.00  0.88           H  
ATOM   4493  N   GLY A 292      47.172  27.645  38.563  1.00  0.86           N  
ATOM   4494  CA  GLY A 292      48.459  28.154  38.109  1.00  0.86           C  
ATOM   4495  C   GLY A 292      49.411  27.026  37.763  1.00  0.86           C  
ATOM   4496  O   GLY A 292      50.628  27.223  37.714  1.00  0.86           O  
ATOM   4497  H   GLY A 292      46.422  27.504  37.896  1.00  0.86           H  
ATOM   4498 1HA  GLY A 292      48.308  28.788  37.235  1.00  0.86           H  
ATOM   4499 2HA  GLY A 292      48.896  28.777  38.886  1.00  0.86           H  
ATOM   4500  N   ILE A 293      48.858  25.835  37.536  1.00  0.82           N  
ATOM   4501  CA  ILE A 293      49.718  24.697  37.253  1.00  0.82           C  
ATOM   4502  C   ILE A 293      49.639  24.122  35.842  1.00  0.82           C  
ATOM   4503  O   ILE A 293      48.582  23.654  35.378  1.00  0.82           O  
ATOM   4504  CB  ILE A 293      49.471  23.561  38.235  1.00  0.82           C  
ATOM   4505  CG1 ILE A 293      49.723  24.021  39.664  1.00  0.82           C  
ATOM   4506  CG2 ILE A 293      50.420  22.435  37.911  1.00  0.82           C  
ATOM   4507  CD1 ILE A 293      49.288  23.010  40.687  1.00  0.82           C  
ATOM   4508  H   ILE A 293      47.845  25.748  37.569  1.00  0.82           H  
ATOM   4509  HA  ILE A 293      50.747  25.020  37.405  1.00  0.82           H  
ATOM   4510  HB  ILE A 293      48.445  23.222  38.164  1.00  0.82           H  
ATOM   4511 1HG1 ILE A 293      50.789  24.211  39.792  1.00  0.82           H  
ATOM   4512 2HG1 ILE A 293      49.177  24.949  39.850  1.00  0.82           H  
ATOM   4513 1HG2 ILE A 293      50.274  21.630  38.610  1.00  0.82           H  
ATOM   4514 2HG2 ILE A 293      50.250  22.076  36.901  1.00  0.82           H  
ATOM   4515 3HG2 ILE A 293      51.443  22.793  37.994  1.00  0.82           H  
ATOM   4516 1HD1 ILE A 293      49.496  23.390  41.686  1.00  0.82           H  
ATOM   4517 2HD1 ILE A 293      48.238  22.824  40.589  1.00  0.82           H  
ATOM   4518 3HD1 ILE A 293      49.833  22.087  40.528  1.00  0.82           H  
ATOM   4519  N   ASP A 294      50.833  24.146  35.234  1.00  0.77           N  
ATOM   4520  CA  ASP A 294      51.275  23.664  33.919  1.00  0.77           C  
ATOM   4521  C   ASP A 294      51.650  22.177  34.000  1.00  0.77           C  
ATOM   4522  O   ASP A 294      52.548  21.812  34.766  1.00  0.77           O  
ATOM   4523  CB  ASP A 294      52.482  24.525  33.482  1.00  0.77           C  
ATOM   4524  CG  ASP A 294      53.138  24.236  32.097  1.00  0.77           C  
ATOM   4525  OD1 ASP A 294      52.875  23.227  31.513  1.00  0.77           O  
ATOM   4526  OD2 ASP A 294      53.923  25.060  31.665  1.00  0.77           O  
ATOM   4527  H   ASP A 294      51.560  24.585  35.781  1.00  0.77           H  
ATOM   4528  HA  ASP A 294      50.459  23.787  33.203  1.00  0.77           H  
ATOM   4529 1HB  ASP A 294      52.165  25.570  33.475  1.00  0.77           H  
ATOM   4530 2HB  ASP A 294      53.259  24.441  34.239  1.00  0.77           H  
ATOM   4531  N   PHE A 295      50.899  21.311  33.313  1.00  0.72           N  
ATOM   4532  CA  PHE A 295      51.131  19.863  33.396  1.00  0.72           C  
ATOM   4533  C   PHE A 295      51.638  19.254  32.088  1.00  0.72           C  
ATOM   4534  O   PHE A 295      50.990  19.352  31.041  1.00  0.72           O  
ATOM   4535  CB  PHE A 295      49.858  19.160  33.857  1.00  0.72           C  
ATOM   4536  CG  PHE A 295      49.918  17.662  33.971  1.00  0.72           C  
ATOM   4537  CD1 PHE A 295      50.761  17.032  34.877  1.00  0.72           C  
ATOM   4538  CD2 PHE A 295      49.080  16.883  33.205  1.00  0.72           C  
ATOM   4539  CE1 PHE A 295      50.759  15.657  35.003  1.00  0.72           C  
ATOM   4540  CE2 PHE A 295      49.078  15.519  33.326  1.00  0.72           C  
ATOM   4541  CZ  PHE A 295      49.919  14.904  34.231  1.00  0.72           C  
ATOM   4542  H   PHE A 295      50.189  21.684  32.677  1.00  0.72           H  
ATOM   4543  HA  PHE A 295      51.893  19.689  34.155  1.00  0.72           H  
ATOM   4544 1HB  PHE A 295      49.572  19.557  34.824  1.00  0.72           H  
ATOM   4545 2HB  PHE A 295      49.052  19.408  33.167  1.00  0.72           H  
ATOM   4546  HD1 PHE A 295      51.421  17.636  35.498  1.00  0.72           H  
ATOM   4547  HD2 PHE A 295      48.411  17.369  32.501  1.00  0.72           H  
ATOM   4548  HE1 PHE A 295      51.422  15.165  35.719  1.00  0.72           H  
ATOM   4549  HE2 PHE A 295      48.411  14.927  32.708  1.00  0.72           H  
ATOM   4550  HZ  PHE A 295      49.923  13.824  34.339  1.00  0.72           H  
ATOM   4551  N   TYR A 296      52.818  18.628  32.153  1.00  0.67           N  
ATOM   4552  CA  TYR A 296      53.434  18.019  30.975  1.00  0.67           C  
ATOM   4553  C   TYR A 296      54.035  16.647  31.254  1.00  0.67           C  
ATOM   4554  O   TYR A 296      54.877  16.502  32.150  1.00  0.67           O  
ATOM   4555  CB  TYR A 296      54.548  18.910  30.421  1.00  0.67           C  
ATOM   4556  CG  TYR A 296      55.235  18.325  29.185  1.00  0.67           C  
ATOM   4557  CD1 TYR A 296      54.949  18.834  27.946  1.00  0.67           C  
ATOM   4558  CD2 TYR A 296      56.136  17.272  29.302  1.00  0.67           C  
ATOM   4559  CE1 TYR A 296      55.546  18.322  26.819  1.00  0.67           C  
ATOM   4560  CE2 TYR A 296      56.740  16.749  28.173  1.00  0.67           C  
ATOM   4561  CZ  TYR A 296      56.449  17.278  26.936  1.00  0.67           C  
ATOM   4562  OH  TYR A 296      57.057  16.776  25.815  1.00  0.67           O  
ATOM   4563  H   TYR A 296      53.299  18.584  33.037  1.00  0.67           H  
ATOM   4564  HA  TYR A 296      52.667  17.896  30.222  1.00  0.67           H  
ATOM   4565 1HB  TYR A 296      54.128  19.882  30.147  1.00  0.67           H  
ATOM   4566 2HB  TYR A 296      55.301  19.079  31.188  1.00  0.67           H  
ATOM   4567  HD1 TYR A 296      54.254  19.646  27.860  1.00  0.67           H  
ATOM   4568  HD2 TYR A 296      56.362  16.856  30.284  1.00  0.67           H  
ATOM   4569  HE1 TYR A 296      55.308  18.747  25.842  1.00  0.67           H  
ATOM   4570  HE2 TYR A 296      57.447  15.922  28.262  1.00  0.67           H  
ATOM   4571  HH  TYR A 296      57.603  16.022  26.059  1.00  0.67           H  
ATOM   4572  N   THR A 297      53.584  15.653  30.486  1.00  0.64           N  
ATOM   4573  CA  THR A 297      54.068  14.281  30.605  1.00  0.64           C  
ATOM   4574  C   THR A 297      54.213  13.578  29.252  1.00  0.64           C  
ATOM   4575  O   THR A 297      53.327  13.670  28.401  1.00  0.64           O  
ATOM   4576  CB  THR A 297      53.150  13.451  31.516  1.00  0.64           C  
ATOM   4577  OG1 THR A 297      53.070  14.065  32.796  1.00  0.64           O  
ATOM   4578  CG2 THR A 297      53.703  12.040  31.690  1.00  0.64           C  
ATOM   4579  H   THR A 297      52.904  15.893  29.761  1.00  0.64           H  
ATOM   4580  HA  THR A 297      55.056  14.311  31.063  1.00  0.64           H  
ATOM   4581  HB  THR A 297      52.151  13.405  31.088  1.00  0.64           H  
ATOM   4582  HG1 THR A 297      52.773  13.393  33.447  1.00  0.64           H  
ATOM   4583 1HG2 THR A 297      53.061  11.477  32.356  1.00  0.64           H  
ATOM   4584 2HG2 THR A 297      53.752  11.531  30.740  1.00  0.64           H  
ATOM   4585 3HG2 THR A 297      54.695  12.092  32.127  1.00  0.64           H  
ATOM   4586  N   SER A 298      55.304  12.842  29.055  1.00  0.62           N  
ATOM   4587  CA  SER A 298      55.420  12.042  27.836  1.00  0.62           C  
ATOM   4588  C   SER A 298      54.861  10.646  28.065  1.00  0.62           C  
ATOM   4589  O   SER A 298      55.147  10.019  29.090  1.00  0.62           O  
ATOM   4590  CB  SER A 298      56.859  11.932  27.395  1.00  0.62           C  
ATOM   4591  OG  SER A 298      57.360  13.178  27.005  1.00  0.62           O  
ATOM   4592  H   SER A 298      56.029  12.809  29.759  1.00  0.62           H  
ATOM   4593  HA  SER A 298      54.846  12.515  27.041  1.00  0.62           H  
ATOM   4594 1HB  SER A 298      57.459  11.533  28.209  1.00  0.62           H  
ATOM   4595 2HB  SER A 298      56.924  11.230  26.566  1.00  0.62           H  
ATOM   4596  HG  SER A 298      56.870  13.400  26.191  1.00  0.62           H  
ATOM   4597  N   ILE A 299      54.132  10.123  27.086  1.00  0.61           N  
ATOM   4598  CA  ILE A 299      53.614   8.770  27.186  1.00  0.61           C  
ATOM   4599  C   ILE A 299      53.965   7.969  25.949  1.00  0.61           C  
ATOM   4600  O   ILE A 299      53.860   8.439  24.817  1.00  0.61           O  
ATOM   4601  CB  ILE A 299      52.075   8.757  27.424  1.00  0.61           C  
ATOM   4602  CG1 ILE A 299      51.604   7.307  27.607  1.00  0.61           C  
ATOM   4603  CG2 ILE A 299      51.331   9.448  26.289  1.00  0.61           C  
ATOM   4604  CD1 ILE A 299      50.248   7.176  28.169  1.00  0.61           C  
ATOM   4605  H   ILE A 299      53.916  10.677  26.258  1.00  0.61           H  
ATOM   4606  HA  ILE A 299      54.083   8.283  28.036  1.00  0.61           H  
ATOM   4607  HB  ILE A 299      51.862   9.278  28.356  1.00  0.61           H  
ATOM   4608 1HG1 ILE A 299      51.629   6.798  26.648  1.00  0.61           H  
ATOM   4609 2HG1 ILE A 299      52.276   6.814  28.267  1.00  0.61           H  
ATOM   4610 1HG2 ILE A 299      50.261   9.430  26.488  1.00  0.61           H  
ATOM   4611 2HG2 ILE A 299      51.668  10.480  26.211  1.00  0.61           H  
ATOM   4612 3HG2 ILE A 299      51.539   8.932  25.359  1.00  0.61           H  
ATOM   4613 1HD1 ILE A 299      49.997   6.129  28.282  1.00  0.61           H  
ATOM   4614 2HD1 ILE A 299      50.236   7.659  29.144  1.00  0.61           H  
ATOM   4615 3HD1 ILE A 299      49.529   7.654  27.505  1.00  0.61           H  
ATOM   4616  N   THR A 300      54.390   6.742  26.176  1.00  0.61           N  
ATOM   4617  CA  THR A 300      54.739   5.856  25.085  1.00  0.61           C  
ATOM   4618  C   THR A 300      53.677   4.820  24.900  1.00  0.61           C  
ATOM   4619  O   THR A 300      52.896   4.573  25.823  1.00  0.61           O  
ATOM   4620  CB  THR A 300      56.090   5.177  25.354  1.00  0.61           C  
ATOM   4621  OG1 THR A 300      56.008   4.347  26.565  1.00  0.61           O  
ATOM   4622  CG2 THR A 300      57.155   6.250  25.533  1.00  0.61           C  
ATOM   4623  H   THR A 300      54.475   6.424  27.129  1.00  0.61           H  
ATOM   4624  HA  THR A 300      54.817   6.426  24.169  1.00  0.61           H  
ATOM   4625  HB  THR A 300      56.358   4.546  24.506  1.00  0.61           H  
ATOM   4626  HG1 THR A 300      56.906   4.088  26.827  1.00  0.61           H  
ATOM   4627 1HG2 THR A 300      58.120   5.781  25.715  1.00  0.61           H  
ATOM   4628 2HG2 THR A 300      57.212   6.857  24.626  1.00  0.61           H  
ATOM   4629 3HG2 THR A 300      56.898   6.887  26.377  1.00  0.61           H  
ATOM   4630  N   ARG A 301      53.705   4.130  23.763  1.00  0.61           N  
ATOM   4631  CA  ARG A 301      52.738   3.064  23.599  1.00  0.61           C  
ATOM   4632  C   ARG A 301      52.904   2.032  24.688  1.00  0.61           C  
ATOM   4633  O   ARG A 301      51.915   1.558  25.219  1.00  0.61           O  
ATOM   4634  CB  ARG A 301      52.859   2.359  22.259  1.00  0.61           C  
ATOM   4635  CG  ARG A 301      52.379   3.112  21.054  1.00  0.61           C  
ATOM   4636  CD  ARG A 301      52.627   2.314  19.825  1.00  0.61           C  
ATOM   4637  NE  ARG A 301      52.183   2.982  18.630  1.00  0.61           N  
ATOM   4638  CZ  ARG A 301      52.534   2.616  17.384  1.00  0.61           C  
ATOM   4639  NH1 ARG A 301      53.340   1.590  17.194  1.00  0.61           N  
ATOM   4640  NH2 ARG A 301      52.071   3.286  16.364  1.00  0.61           N  
ATOM   4641  H   ARG A 301      54.363   4.391  23.025  1.00  0.61           H  
ATOM   4642  HA  ARG A 301      51.738   3.490  23.671  1.00  0.61           H  
ATOM   4643 1HB  ARG A 301      53.902   2.108  22.083  1.00  0.61           H  
ATOM   4644 2HB  ARG A 301      52.303   1.416  22.301  1.00  0.61           H  
ATOM   4645 1HG  ARG A 301      51.307   3.285  21.129  1.00  0.61           H  
ATOM   4646 2HG  ARG A 301      52.888   4.065  20.981  1.00  0.61           H  
ATOM   4647 1HD  ARG A 301      53.693   2.121  19.729  1.00  0.61           H  
ATOM   4648 2HD  ARG A 301      52.094   1.366  19.899  1.00  0.61           H  
ATOM   4649  HE  ARG A 301      51.540   3.801  18.732  1.00  0.61           H  
ATOM   4650 1HH1 ARG A 301      53.693   1.075  17.987  1.00  0.61           H  
ATOM   4651 2HH1 ARG A 301      53.601   1.320  16.258  1.00  0.61           H  
ATOM   4652 1HH2 ARG A 301      51.449   4.074  16.535  1.00  0.61           H  
ATOM   4653 2HH2 ARG A 301      52.324   3.032  15.424  1.00  0.61           H  
ATOM   4654  N   ALA A 302      54.143   1.707  25.069  1.00  0.61           N  
ATOM   4655  CA  ALA A 302      54.313   0.698  26.107  1.00  0.61           C  
ATOM   4656  C   ALA A 302      53.675   1.146  27.419  1.00  0.61           C  
ATOM   4657  O   ALA A 302      52.978   0.372  28.074  1.00  0.61           O  
ATOM   4658  CB  ALA A 302      55.785   0.410  26.325  1.00  0.61           C  
ATOM   4659  H   ALA A 302      54.942   2.141  24.630  1.00  0.61           H  
ATOM   4660  HA  ALA A 302      53.812  -0.214  25.778  1.00  0.61           H  
ATOM   4661 1HB  ALA A 302      55.894  -0.362  27.088  1.00  0.61           H  
ATOM   4662 2HB  ALA A 302      56.230   0.066  25.392  1.00  0.61           H  
ATOM   4663 3HB  ALA A 302      56.286   1.319  26.654  1.00  0.61           H  
ATOM   4664  N   ARG A 303      53.855   2.418  27.795  1.00  0.62           N  
ATOM   4665  CA  ARG A 303      53.242   2.882  29.040  1.00  0.62           C  
ATOM   4666  C   ARG A 303      51.727   2.766  28.942  1.00  0.62           C  
ATOM   4667  O   ARG A 303      51.074   2.243  29.843  1.00  0.62           O  
ATOM   4668  CB  ARG A 303      53.689   4.310  29.345  1.00  0.62           C  
ATOM   4669  CG  ARG A 303      53.156   5.001  30.643  1.00  0.62           C  
ATOM   4670  CD  ARG A 303      53.916   6.311  30.874  1.00  0.62           C  
ATOM   4671  NE  ARG A 303      53.472   7.093  32.041  1.00  0.62           N  
ATOM   4672  CZ  ARG A 303      54.128   8.171  32.533  1.00  0.62           C  
ATOM   4673  NH1 ARG A 303      55.248   8.604  31.986  1.00  0.62           N  
ATOM   4674  NH2 ARG A 303      53.616   8.767  33.578  1.00  0.62           N  
ATOM   4675  H   ARG A 303      54.430   3.057  27.238  1.00  0.62           H  
ATOM   4676  HA  ARG A 303      53.582   2.238  29.853  1.00  0.62           H  
ATOM   4677 1HB  ARG A 303      54.775   4.326  29.404  1.00  0.62           H  
ATOM   4678 2HB  ARG A 303      53.420   4.927  28.502  1.00  0.62           H  
ATOM   4679 1HG  ARG A 303      52.097   5.231  30.520  1.00  0.62           H  
ATOM   4680 2HG  ARG A 303      53.294   4.347  31.506  1.00  0.62           H  
ATOM   4681 1HD  ARG A 303      54.970   6.079  31.013  1.00  0.62           H  
ATOM   4682 2HD  ARG A 303      53.815   6.941  30.001  1.00  0.62           H  
ATOM   4683  HE  ARG A 303      52.609   6.845  32.539  1.00  0.62           H  
ATOM   4684 1HH1 ARG A 303      55.628   8.145  31.171  1.00  0.62           H  
ATOM   4685 2HH1 ARG A 303      55.725   9.402  32.379  1.00  0.62           H  
ATOM   4686 1HH2 ARG A 303      52.745   8.391  33.951  1.00  0.62           H  
ATOM   4687 2HH2 ARG A 303      54.064   9.588  34.010  1.00  0.62           H  
ATOM   4688  N   PHE A 304      51.173   3.210  27.819  1.00  0.62           N  
ATOM   4689  CA  PHE A 304      49.739   3.158  27.594  1.00  0.62           C  
ATOM   4690  C   PHE A 304      49.230   1.722  27.671  1.00  0.62           C  
ATOM   4691  O   PHE A 304      48.214   1.454  28.321  1.00  0.62           O  
ATOM   4692  CB  PHE A 304      49.389   3.807  26.261  1.00  0.62           C  
ATOM   4693  CG  PHE A 304      47.927   3.829  25.946  1.00  0.62           C  
ATOM   4694  CD1 PHE A 304      47.090   4.740  26.579  1.00  0.62           C  
ATOM   4695  CD2 PHE A 304      47.382   2.973  25.002  1.00  0.62           C  
ATOM   4696  CE1 PHE A 304      45.742   4.778  26.280  1.00  0.62           C  
ATOM   4697  CE2 PHE A 304      46.039   3.027  24.709  1.00  0.62           C  
ATOM   4698  CZ  PHE A 304      45.233   3.918  25.346  1.00  0.62           C  
ATOM   4699  H   PHE A 304      51.772   3.605  27.093  1.00  0.62           H  
ATOM   4700  HA  PHE A 304      49.248   3.728  28.379  1.00  0.62           H  
ATOM   4701 1HB  PHE A 304      49.758   4.822  26.258  1.00  0.62           H  
ATOM   4702 2HB  PHE A 304      49.901   3.275  25.462  1.00  0.62           H  
ATOM   4703  HD1 PHE A 304      47.510   5.420  27.315  1.00  0.62           H  
ATOM   4704  HD2 PHE A 304      48.031   2.257  24.491  1.00  0.62           H  
ATOM   4705  HE1 PHE A 304      45.080   5.488  26.781  1.00  0.62           H  
ATOM   4706  HE2 PHE A 304      45.610   2.371  23.972  1.00  0.62           H  
ATOM   4707  HZ  PHE A 304      44.194   3.943  25.104  1.00  0.62           H  
ATOM   4708  N   GLU A 305      49.929   0.802  26.996  1.00  0.63           N  
ATOM   4709  CA  GLU A 305      49.531  -0.594  26.964  1.00  0.63           C  
ATOM   4710  C   GLU A 305      49.531  -1.198  28.355  1.00  0.63           C  
ATOM   4711  O   GLU A 305      48.633  -1.974  28.672  1.00  0.63           O  
ATOM   4712  CB  GLU A 305      50.438  -1.397  26.019  1.00  0.63           C  
ATOM   4713  CG  GLU A 305      50.231  -1.074  24.528  1.00  0.63           C  
ATOM   4714  CD  GLU A 305      51.205  -1.785  23.614  1.00  0.63           C  
ATOM   4715  OE1 GLU A 305      51.978  -2.589  24.091  1.00  0.63           O  
ATOM   4716  OE2 GLU A 305      51.180  -1.515  22.432  1.00  0.63           O  
ATOM   4717  H   GLU A 305      50.755   1.086  26.483  1.00  0.63           H  
ATOM   4718  HA  GLU A 305      48.532  -0.657  26.585  1.00  0.63           H  
ATOM   4719 1HB  GLU A 305      51.481  -1.200  26.266  1.00  0.63           H  
ATOM   4720 2HB  GLU A 305      50.259  -2.462  26.162  1.00  0.63           H  
ATOM   4721 1HG  GLU A 305      49.225  -1.373  24.259  1.00  0.63           H  
ATOM   4722 2HG  GLU A 305      50.294  -0.009  24.370  1.00  0.63           H  
ATOM   4723  N   GLU A 306      50.501  -0.837  29.201  1.00  0.64           N  
ATOM   4724  CA  GLU A 306      50.494  -1.351  30.564  1.00  0.64           C  
ATOM   4725  C   GLU A 306      49.309  -0.782  31.353  1.00  0.64           C  
ATOM   4726  O   GLU A 306      48.580  -1.520  32.020  1.00  0.64           O  
ATOM   4727  CB  GLU A 306      51.813  -1.030  31.287  1.00  0.64           C  
ATOM   4728  CG  GLU A 306      53.033  -1.812  30.773  1.00  0.64           C  
ATOM   4729  CD  GLU A 306      54.331  -1.453  31.483  1.00  0.64           C  
ATOM   4730  OE1 GLU A 306      54.326  -0.555  32.294  1.00  0.64           O  
ATOM   4731  OE2 GLU A 306      55.325  -2.089  31.210  1.00  0.64           O  
ATOM   4732  H   GLU A 306      51.252  -0.217  28.884  1.00  0.64           H  
ATOM   4733  HA  GLU A 306      50.389  -2.433  30.521  1.00  0.64           H  
ATOM   4734 1HB  GLU A 306      52.032   0.034  31.171  1.00  0.64           H  
ATOM   4735 2HB  GLU A 306      51.703  -1.228  32.352  1.00  0.64           H  
ATOM   4736 1HG  GLU A 306      52.844  -2.876  30.906  1.00  0.64           H  
ATOM   4737 2HG  GLU A 306      53.143  -1.624  29.708  1.00  0.64           H  
ATOM   4738  N   LEU A 307      49.034   0.515  31.176  1.00  0.65           N  
ATOM   4739  CA  LEU A 307      47.945   1.186  31.892  1.00  0.65           C  
ATOM   4740  C   LEU A 307      46.594   0.601  31.524  1.00  0.65           C  
ATOM   4741  O   LEU A 307      45.687   0.492  32.354  1.00  0.65           O  
ATOM   4742  CB  LEU A 307      47.946   2.682  31.556  1.00  0.65           C  
ATOM   4743  CG  LEU A 307      49.131   3.450  32.086  1.00  0.65           C  
ATOM   4744  CD1 LEU A 307      49.105   4.866  31.525  1.00  0.65           C  
ATOM   4745  CD2 LEU A 307      49.099   3.425  33.577  1.00  0.65           C  
ATOM   4746  H   LEU A 307      49.651   1.072  30.580  1.00  0.65           H  
ATOM   4747  HA  LEU A 307      48.102   1.055  32.960  1.00  0.65           H  
ATOM   4748 1HB  LEU A 307      47.933   2.795  30.476  1.00  0.65           H  
ATOM   4749 2HB  LEU A 307      47.041   3.133  31.960  1.00  0.65           H  
ATOM   4750  HG  LEU A 307      50.035   2.980  31.771  1.00  0.65           H  
ATOM   4751 1HD1 LEU A 307      49.965   5.411  31.892  1.00  0.65           H  
ATOM   4752 2HD1 LEU A 307      49.143   4.828  30.444  1.00  0.65           H  
ATOM   4753 3HD1 LEU A 307      48.191   5.366  31.839  1.00  0.65           H  
ATOM   4754 1HD2 LEU A 307      49.963   3.951  33.948  1.00  0.65           H  
ATOM   4755 2HD2 LEU A 307      48.189   3.899  33.934  1.00  0.65           H  
ATOM   4756 3HD2 LEU A 307      49.131   2.393  33.922  1.00  0.65           H  
ATOM   4757  N   CYS A 308      46.471   0.212  30.269  1.00  0.68           N  
ATOM   4758  CA  CYS A 308      45.258  -0.343  29.733  1.00  0.68           C  
ATOM   4759  C   CYS A 308      45.369  -1.846  29.475  1.00  0.68           C  
ATOM   4760  O   CYS A 308      44.568  -2.387  28.719  1.00  0.68           O  
ATOM   4761  CB  CYS A 308      44.926   0.384  28.430  1.00  0.68           C  
ATOM   4762  SG  CYS A 308      44.539   2.131  28.643  1.00  0.68           S  
ATOM   4763  H   CYS A 308      47.257   0.357  29.634  1.00  0.68           H  
ATOM   4764  HA  CYS A 308      44.456  -0.173  30.444  1.00  0.68           H  
ATOM   4765 1HB  CYS A 308      45.785   0.330  27.782  1.00  0.68           H  
ATOM   4766 2HB  CYS A 308      44.093  -0.102  27.928  1.00  0.68           H  
ATOM   4767  HG  CYS A 308      45.813   2.520  28.772  1.00  0.68           H  
ATOM   4768  N   ALA A 309      46.329  -2.540  30.098  1.00  0.71           N  
ATOM   4769  CA  ALA A 309      46.508  -3.974  29.841  1.00  0.71           C  
ATOM   4770  C   ALA A 309      45.288  -4.815  30.180  1.00  0.71           C  
ATOM   4771  O   ALA A 309      44.984  -5.792  29.489  1.00  0.71           O  
ATOM   4772  CB  ALA A 309      47.675  -4.509  30.639  1.00  0.71           C  
ATOM   4773  H   ALA A 309      46.981  -2.076  30.736  1.00  0.71           H  
ATOM   4774  HA  ALA A 309      46.721  -4.094  28.779  1.00  0.71           H  
ATOM   4775 1HB  ALA A 309      47.822  -5.562  30.410  1.00  0.71           H  
ATOM   4776 2HB  ALA A 309      48.570  -3.954  30.382  1.00  0.71           H  
ATOM   4777 3HB  ALA A 309      47.470  -4.393  31.703  1.00  0.71           H  
ATOM   4778  N   ASP A 310      44.574  -4.465  31.245  1.00  0.74           N  
ATOM   4779  CA  ASP A 310      43.415  -5.261  31.629  1.00  0.74           C  
ATOM   4780  C   ASP A 310      42.340  -5.135  30.562  1.00  0.74           C  
ATOM   4781  O   ASP A 310      41.671  -6.102  30.202  1.00  0.74           O  
ATOM   4782  CB  ASP A 310      42.870  -4.771  32.963  1.00  0.74           C  
ATOM   4783  CG  ASP A 310      43.806  -5.045  34.118  1.00  0.74           C  
ATOM   4784  OD1 ASP A 310      44.748  -5.804  33.957  1.00  0.74           O  
ATOM   4785  OD2 ASP A 310      43.583  -4.483  35.159  1.00  0.74           O  
ATOM   4786  H   ASP A 310      44.849  -3.654  31.782  1.00  0.74           H  
ATOM   4787  HA  ASP A 310      43.706  -6.308  31.711  1.00  0.74           H  
ATOM   4788 1HB  ASP A 310      42.688  -3.698  32.907  1.00  0.74           H  
ATOM   4789 2HB  ASP A 310      41.915  -5.255  33.164  1.00  0.74           H  
ATOM   4790  N   LEU A 311      42.208  -3.923  30.055  1.00  0.77           N  
ATOM   4791  CA  LEU A 311      41.278  -3.531  29.013  1.00  0.77           C  
ATOM   4792  C   LEU A 311      41.610  -4.173  27.680  1.00  0.77           C  
ATOM   4793  O   LEU A 311      40.755  -4.787  27.040  1.00  0.77           O  
ATOM   4794  CB  LEU A 311      41.260  -2.013  28.984  1.00  0.77           C  
ATOM   4795  CG  LEU A 311      40.548  -1.290  27.932  1.00  0.77           C  
ATOM   4796  CD1 LEU A 311      39.168  -1.647  27.859  1.00  0.77           C  
ATOM   4797  CD2 LEU A 311      40.651   0.137  28.288  1.00  0.77           C  
ATOM   4798  H   LEU A 311      42.833  -3.210  30.408  1.00  0.77           H  
ATOM   4799  HA  LEU A 311      40.284  -3.869  29.309  1.00  0.77           H  
ATOM   4800 1HB  LEU A 311      40.813  -1.684  29.915  1.00  0.77           H  
ATOM   4801 2HB  LEU A 311      42.276  -1.656  28.975  1.00  0.77           H  
ATOM   4802  HG  LEU A 311      41.000  -1.485  26.978  1.00  0.77           H  
ATOM   4803 1HD1 LEU A 311      38.696  -1.050  27.084  1.00  0.77           H  
ATOM   4804 2HD1 LEU A 311      39.106  -2.682  27.598  1.00  0.77           H  
ATOM   4805 3HD1 LEU A 311      38.685  -1.458  28.816  1.00  0.77           H  
ATOM   4806 1HD2 LEU A 311      40.132   0.707  27.561  1.00  0.77           H  
ATOM   4807 2HD2 LEU A 311      40.195   0.303  29.241  1.00  0.77           H  
ATOM   4808 3HD2 LEU A 311      41.694   0.432  28.330  1.00  0.77           H  
ATOM   4809  N   PHE A 312      42.860  -4.069  27.263  1.00  0.79           N  
ATOM   4810  CA  PHE A 312      43.226  -4.655  25.990  1.00  0.79           C  
ATOM   4811  C   PHE A 312      43.003  -6.157  25.995  1.00  0.79           C  
ATOM   4812  O   PHE A 312      42.443  -6.719  25.050  1.00  0.79           O  
ATOM   4813  CB  PHE A 312      44.694  -4.387  25.689  1.00  0.79           C  
ATOM   4814  CG  PHE A 312      45.012  -3.061  25.140  1.00  0.79           C  
ATOM   4815  CD1 PHE A 312      45.783  -2.150  25.839  1.00  0.79           C  
ATOM   4816  CD2 PHE A 312      44.569  -2.718  23.891  1.00  0.79           C  
ATOM   4817  CE1 PHE A 312      46.084  -0.930  25.284  1.00  0.79           C  
ATOM   4818  CE2 PHE A 312      44.892  -1.506  23.367  1.00  0.79           C  
ATOM   4819  CZ  PHE A 312      45.651  -0.626  24.071  1.00  0.79           C  
ATOM   4820  H   PHE A 312      43.545  -3.566  27.818  1.00  0.79           H  
ATOM   4821  HA  PHE A 312      42.606  -4.210  25.210  1.00  0.79           H  
ATOM   4822 1HB  PHE A 312      45.264  -4.506  26.613  1.00  0.79           H  
ATOM   4823 2HB  PHE A 312      45.050  -5.102  25.013  1.00  0.79           H  
ATOM   4824  HD1 PHE A 312      46.156  -2.403  26.830  1.00  0.79           H  
ATOM   4825  HD2 PHE A 312      43.968  -3.427  23.321  1.00  0.79           H  
ATOM   4826  HE1 PHE A 312      46.672  -0.207  25.814  1.00  0.79           H  
ATOM   4827  HE2 PHE A 312      44.561  -1.235  22.402  1.00  0.79           H  
ATOM   4828  HZ  PHE A 312      45.907   0.319  23.655  1.00  0.79           H  
ATOM   4829  N   ARG A 313      43.336  -6.817  27.107  1.00  0.81           N  
ATOM   4830  CA  ARG A 313      43.147  -8.254  27.171  1.00  0.81           C  
ATOM   4831  C   ARG A 313      41.674  -8.568  27.397  1.00  0.81           C  
ATOM   4832  O   ARG A 313      41.156  -9.570  26.904  1.00  0.81           O  
ATOM   4833  CB  ARG A 313      43.977  -8.817  28.303  1.00  0.81           C  
ATOM   4834  CG  ARG A 313      45.477  -8.692  28.087  1.00  0.81           C  
ATOM   4835  CD  ARG A 313      46.241  -9.136  29.275  1.00  0.81           C  
ATOM   4836  NE  ARG A 313      46.018  -8.261  30.431  1.00  0.81           N  
ATOM   4837  CZ  ARG A 313      46.509  -8.514  31.667  1.00  0.81           C  
ATOM   4838  NH1 ARG A 313      47.251  -9.588  31.854  1.00  0.81           N  
ATOM   4839  NH2 ARG A 313      46.264  -7.720  32.701  1.00  0.81           N  
ATOM   4840  H   ARG A 313      43.779  -6.338  27.896  1.00  0.81           H  
ATOM   4841  HA  ARG A 313      43.468  -8.695  26.228  1.00  0.81           H  
ATOM   4842 1HB  ARG A 313      43.731  -8.287  29.228  1.00  0.81           H  
ATOM   4843 2HB  ARG A 313      43.739  -9.868  28.450  1.00  0.81           H  
ATOM   4844 1HG  ARG A 313      45.774  -9.302  27.234  1.00  0.81           H  
ATOM   4845 2HG  ARG A 313      45.725  -7.649  27.889  1.00  0.81           H  
ATOM   4846 1HD  ARG A 313      45.934 -10.145  29.547  1.00  0.81           H  
ATOM   4847 2HD  ARG A 313      47.305  -9.130  29.044  1.00  0.81           H  
ATOM   4848  HE  ARG A 313      45.445  -7.412  30.288  1.00  0.81           H  
ATOM   4849 1HH1 ARG A 313      47.447 -10.208  31.081  1.00  0.81           H  
ATOM   4850 2HH1 ARG A 313      47.620  -9.789  32.772  1.00  0.81           H  
ATOM   4851 1HH2 ARG A 313      45.671  -6.881  32.637  1.00  0.81           H  
ATOM   4852 2HH2 ARG A 313      46.639  -7.942  33.607  1.00  0.81           H  
ATOM   4853  N   GLY A 314      40.965  -7.657  28.071  1.00  0.81           N  
ATOM   4854  CA  GLY A 314      39.545  -7.794  28.327  1.00  0.81           C  
ATOM   4855  C   GLY A 314      38.775  -7.891  27.023  1.00  0.81           C  
ATOM   4856  O   GLY A 314      37.833  -8.676  26.912  1.00  0.81           O  
ATOM   4857  H   GLY A 314      41.428  -6.852  28.478  1.00  0.81           H  
ATOM   4858 1HA  GLY A 314      39.360  -8.677  28.940  1.00  0.81           H  
ATOM   4859 2HA  GLY A 314      39.203  -6.925  28.892  1.00  0.81           H  
ATOM   4860  N   THR A 315      39.245  -7.186  25.986  1.00  0.80           N  
ATOM   4861  CA  THR A 315      38.557  -7.219  24.702  1.00  0.80           C  
ATOM   4862  C   THR A 315      38.684  -8.572  23.993  1.00  0.80           C  
ATOM   4863  O   THR A 315      37.998  -8.794  23.002  1.00  0.80           O  
ATOM   4864  CB  THR A 315      38.985  -6.073  23.734  1.00  0.80           C  
ATOM   4865  OG1 THR A 315      40.401  -6.136  23.421  1.00  0.80           O  
ATOM   4866  CG2 THR A 315      38.623  -4.677  24.334  1.00  0.80           C  
ATOM   4867  H   THR A 315      40.033  -6.552  26.138  1.00  0.80           H  
ATOM   4868  HA  THR A 315      37.498  -7.064  24.900  1.00  0.80           H  
ATOM   4869  HB  THR A 315      38.439  -6.183  22.806  1.00  0.80           H  
ATOM   4870  HG1 THR A 315      40.954  -6.375  24.202  1.00  0.80           H  
ATOM   4871 1HG2 THR A 315      38.898  -3.891  23.629  1.00  0.80           H  
ATOM   4872 2HG2 THR A 315      37.552  -4.629  24.523  1.00  0.80           H  
ATOM   4873 3HG2 THR A 315      39.153  -4.526  25.259  1.00  0.80           H  
ATOM   4874  N   LEU A 316      39.531  -9.491  24.480  1.00  0.79           N  
ATOM   4875  CA  LEU A 316      39.569 -10.815  23.866  1.00  0.79           C  
ATOM   4876  C   LEU A 316      38.563 -11.783  24.499  1.00  0.79           C  
ATOM   4877  O   LEU A 316      38.267 -12.836  23.922  1.00  0.79           O  
ATOM   4878  CB  LEU A 316      40.965 -11.443  23.899  1.00  0.79           C  
ATOM   4879  CG  LEU A 316      42.043 -10.719  23.079  1.00  0.79           C  
ATOM   4880  CD1 LEU A 316      43.362 -11.462  23.254  1.00  0.79           C  
ATOM   4881  CD2 LEU A 316      41.600 -10.665  21.600  1.00  0.79           C  
ATOM   4882  H   LEU A 316      40.109  -9.302  25.297  1.00  0.79           H  
ATOM   4883  HA  LEU A 316      39.312 -10.703  22.821  1.00  0.79           H  
ATOM   4884 1HB  LEU A 316      41.300 -11.465  24.939  1.00  0.79           H  
ATOM   4885 2HB  LEU A 316      40.895 -12.466  23.537  1.00  0.79           H  
ATOM   4886  HG  LEU A 316      42.177  -9.697  23.455  1.00  0.79           H  
ATOM   4887 1HD1 LEU A 316      44.138 -10.984  22.691  1.00  0.79           H  
ATOM   4888 2HD1 LEU A 316      43.632 -11.469  24.309  1.00  0.79           H  
ATOM   4889 3HD1 LEU A 316      43.249 -12.484  22.898  1.00  0.79           H  
ATOM   4890 1HD2 LEU A 316      42.349 -10.158  21.003  1.00  0.79           H  
ATOM   4891 2HD2 LEU A 316      41.462 -11.669  21.220  1.00  0.79           H  
ATOM   4892 3HD2 LEU A 316      40.658 -10.121  21.528  1.00  0.79           H  
ATOM   4893  N   GLU A 317      38.022 -11.462  25.681  1.00  0.78           N  
ATOM   4894  CA  GLU A 317      37.098 -12.416  26.288  1.00  0.78           C  
ATOM   4895  C   GLU A 317      35.812 -12.520  25.460  1.00  0.78           C  
ATOM   4896  O   GLU A 317      35.401 -13.639  25.146  1.00  0.78           O  
ATOM   4897  CB  GLU A 317      36.837 -12.166  27.792  1.00  0.78           C  
ATOM   4898  CG  GLU A 317      35.861 -13.177  28.411  1.00  0.78           C  
ATOM   4899  CD  GLU A 317      35.633 -12.986  29.900  1.00  0.78           C  
ATOM   4900  OE1 GLU A 317      36.195 -12.080  30.466  1.00  0.78           O  
ATOM   4901  OE2 GLU A 317      34.900 -13.762  30.466  1.00  0.78           O  
ATOM   4902  H   GLU A 317      38.226 -10.572  26.139  1.00  0.78           H  
ATOM   4903  HA  GLU A 317      37.569 -13.398  26.248  1.00  0.78           H  
ATOM   4904 1HB  GLU A 317      37.779 -12.285  28.324  1.00  0.78           H  
ATOM   4905 2HB  GLU A 317      36.502 -11.181  28.013  1.00  0.78           H  
ATOM   4906 1HG  GLU A 317      34.902 -13.087  27.896  1.00  0.78           H  
ATOM   4907 2HG  GLU A 317      36.241 -14.183  28.232  1.00  0.78           H  
ATOM   4908  N   PRO A 318      35.129 -11.413  25.084  1.00  0.77           N  
ATOM   4909  CA  PRO A 318      33.958 -11.414  24.240  1.00  0.77           C  
ATOM   4910  C   PRO A 318      34.198 -12.080  22.893  1.00  0.77           C  
ATOM   4911  O   PRO A 318      33.278 -12.572  22.252  1.00  0.77           O  
ATOM   4912  CB  PRO A 318      33.673  -9.931  24.069  1.00  0.77           C  
ATOM   4913  CG  PRO A 318      34.269  -9.278  25.263  1.00  0.77           C  
ATOM   4914  CD  PRO A 318      35.512 -10.047  25.514  1.00  0.77           C  
ATOM   4915  HA  PRO A 318      33.131 -11.908  24.783  1.00  0.77           H  
ATOM   4916 1HB  PRO A 318      34.130  -9.579  23.149  1.00  0.77           H  
ATOM   4917 2HB  PRO A 318      32.622  -9.801  23.964  1.00  0.77           H  
ATOM   4918 1HG  PRO A 318      34.462  -8.219  25.075  1.00  0.77           H  
ATOM   4919 2HG  PRO A 318      33.563  -9.325  26.113  1.00  0.77           H  
ATOM   4920 1HD  PRO A 318      36.299  -9.645  24.892  1.00  0.77           H  
ATOM   4921 2HD  PRO A 318      35.721  -9.964  26.547  1.00  0.77           H  
ATOM   4922  N   VAL A 319      35.452 -12.128  22.459  1.00  0.76           N  
ATOM   4923  CA  VAL A 319      35.752 -12.731  21.181  1.00  0.76           C  
ATOM   4924  C   VAL A 319      35.591 -14.224  21.329  1.00  0.76           C  
ATOM   4925  O   VAL A 319      34.871 -14.876  20.561  1.00  0.76           O  
ATOM   4926  CB  VAL A 319      37.184 -12.400  20.800  1.00  0.76           C  
ATOM   4927  CG1 VAL A 319      37.569 -13.072  19.529  1.00  0.76           C  
ATOM   4928  CG2 VAL A 319      37.333 -10.909  20.832  1.00  0.76           C  
ATOM   4929  H   VAL A 319      36.206 -11.735  23.005  1.00  0.76           H  
ATOM   4930  HA  VAL A 319      35.066 -12.367  20.431  1.00  0.76           H  
ATOM   4931  HB  VAL A 319      37.852 -12.815  21.538  1.00  0.76           H  
ATOM   4932 1HG1 VAL A 319      38.609 -12.842  19.306  1.00  0.76           H  
ATOM   4933 2HG1 VAL A 319      37.451 -14.151  19.639  1.00  0.76           H  
ATOM   4934 3HG1 VAL A 319      36.939 -12.726  18.734  1.00  0.76           H  
ATOM   4935 1HG2 VAL A 319      38.359 -10.633  20.614  1.00  0.76           H  
ATOM   4936 2HG2 VAL A 319      36.698 -10.434  20.162  1.00  0.76           H  
ATOM   4937 3HG2 VAL A 319      37.067 -10.589  21.825  1.00  0.76           H  
ATOM   4938  N   GLU A 320      36.230 -14.758  22.367  1.00  0.75           N  
ATOM   4939  CA  GLU A 320      36.121 -16.172  22.652  1.00  0.75           C  
ATOM   4940  C   GLU A 320      34.678 -16.557  22.909  1.00  0.75           C  
ATOM   4941  O   GLU A 320      34.202 -17.585  22.417  1.00  0.75           O  
ATOM   4942  CB  GLU A 320      36.990 -16.554  23.852  1.00  0.75           C  
ATOM   4943  CG  GLU A 320      36.938 -18.050  24.193  1.00  0.75           C  
ATOM   4944  CD  GLU A 320      37.883 -18.484  25.310  1.00  0.75           C  
ATOM   4945  OE1 GLU A 320      38.654 -17.682  25.780  1.00  0.75           O  
ATOM   4946  OE2 GLU A 320      37.801 -19.632  25.702  1.00  0.75           O  
ATOM   4947  H   GLU A 320      36.806 -14.161  22.968  1.00  0.75           H  
ATOM   4948  HA  GLU A 320      36.455 -16.726  21.778  1.00  0.75           H  
ATOM   4949 1HB  GLU A 320      38.024 -16.270  23.664  1.00  0.75           H  
ATOM   4950 2HB  GLU A 320      36.657 -15.996  24.729  1.00  0.75           H  
ATOM   4951 1HG  GLU A 320      35.917 -18.288  24.492  1.00  0.75           H  
ATOM   4952 2HG  GLU A 320      37.159 -18.623  23.293  1.00  0.75           H  
ATOM   4953  N   LYS A 321      33.958 -15.718  23.653  1.00  0.76           N  
ATOM   4954  CA  LYS A 321      32.587 -16.056  23.960  1.00  0.76           C  
ATOM   4955  C   LYS A 321      31.701 -16.044  22.725  1.00  0.76           C  
ATOM   4956  O   LYS A 321      30.882 -16.950  22.550  1.00  0.76           O  
ATOM   4957  CB  LYS A 321      32.015 -15.137  25.028  1.00  0.76           C  
ATOM   4958  CG  LYS A 321      30.593 -15.504  25.413  1.00  0.76           C  
ATOM   4959  CD  LYS A 321      30.550 -16.911  25.997  1.00  0.76           C  
ATOM   4960  CE  LYS A 321      29.176 -17.269  26.502  1.00  0.76           C  
ATOM   4961  NZ  LYS A 321      29.111 -18.691  26.925  1.00  0.76           N  
ATOM   4962  H   LYS A 321      34.388 -14.876  24.041  1.00  0.76           H  
ATOM   4963  HA  LYS A 321      32.576 -17.070  24.359  1.00  0.76           H  
ATOM   4964 1HB  LYS A 321      32.642 -15.158  25.920  1.00  0.76           H  
ATOM   4965 2HB  LYS A 321      32.006 -14.112  24.658  1.00  0.76           H  
ATOM   4966 1HG  LYS A 321      30.217 -14.794  26.153  1.00  0.76           H  
ATOM   4967 2HG  LYS A 321      29.956 -15.453  24.529  1.00  0.76           H  
ATOM   4968 1HD  LYS A 321      30.838 -17.631  25.229  1.00  0.76           H  
ATOM   4969 2HD  LYS A 321      31.257 -16.987  26.821  1.00  0.76           H  
ATOM   4970 1HE  LYS A 321      28.939 -16.632  27.353  1.00  0.76           H  
ATOM   4971 2HE  LYS A 321      28.444 -17.102  25.715  1.00  0.76           H  
ATOM   4972 1HZ  LYS A 321      28.183 -18.955  27.281  1.00  0.76           H  
ATOM   4973 2HZ  LYS A 321      29.315 -19.292  26.155  1.00  0.76           H  
ATOM   4974 3HZ  LYS A 321      29.773 -18.891  27.669  1.00  0.76           H  
ATOM   4975  N   ALA A 322      31.852 -15.054  21.841  1.00  0.76           N  
ATOM   4976  CA  ALA A 322      31.013 -15.048  20.654  1.00  0.76           C  
ATOM   4977  C   ALA A 322      31.253 -16.320  19.843  1.00  0.76           C  
ATOM   4978  O   ALA A 322      30.301 -16.954  19.375  1.00  0.76           O  
ATOM   4979  CB  ALA A 322      31.305 -13.822  19.796  1.00  0.76           C  
ATOM   4980  H   ALA A 322      32.520 -14.298  21.992  1.00  0.76           H  
ATOM   4981  HA  ALA A 322      29.970 -15.027  20.970  1.00  0.76           H  
ATOM   4982 1HB  ALA A 322      30.659 -13.824  18.929  1.00  0.76           H  
ATOM   4983 2HB  ALA A 322      31.124 -12.919  20.370  1.00  0.76           H  
ATOM   4984 3HB  ALA A 322      32.350 -13.843  19.481  1.00  0.76           H  
ATOM   4985  N   LEU A 323      32.524 -16.729  19.719  1.00  0.78           N  
ATOM   4986  CA  LEU A 323      32.857 -17.930  18.959  1.00  0.78           C  
ATOM   4987  C   LEU A 323      32.284 -19.177  19.598  1.00  0.78           C  
ATOM   4988  O   LEU A 323      31.719 -20.040  18.916  1.00  0.78           O  
ATOM   4989  CB  LEU A 323      34.374 -18.046  18.835  1.00  0.78           C  
ATOM   4990  CG  LEU A 323      35.057 -17.036  17.916  1.00  0.78           C  
ATOM   4991  CD1 LEU A 323      36.526 -17.126  18.144  1.00  0.78           C  
ATOM   4992  CD2 LEU A 323      34.729 -17.366  16.432  1.00  0.78           C  
ATOM   4993  H   LEU A 323      33.279 -16.177  20.136  1.00  0.78           H  
ATOM   4994  HA  LEU A 323      32.434 -17.845  17.964  1.00  0.78           H  
ATOM   4995 1HB  LEU A 323      34.807 -17.926  19.828  1.00  0.78           H  
ATOM   4996 2HB  LEU A 323      34.619 -19.042  18.476  1.00  0.78           H  
ATOM   4997  HG  LEU A 323      34.724 -16.026  18.162  1.00  0.78           H  
ATOM   4998 1HD1 LEU A 323      37.018 -16.426  17.529  1.00  0.78           H  
ATOM   4999 2HD1 LEU A 323      36.734 -16.897  19.189  1.00  0.78           H  
ATOM   5000 3HD1 LEU A 323      36.874 -18.131  17.912  1.00  0.78           H  
ATOM   5001 1HD2 LEU A 323      35.231 -16.654  15.783  1.00  0.78           H  
ATOM   5002 2HD2 LEU A 323      35.075 -18.378  16.196  1.00  0.78           H  
ATOM   5003 3HD2 LEU A 323      33.662 -17.312  16.270  1.00  0.78           H  
ATOM   5004  N   ARG A 324      32.358 -19.272  20.924  1.00  0.79           N  
ATOM   5005  CA  ARG A 324      31.797 -20.449  21.555  1.00  0.79           C  
ATOM   5006  C   ARG A 324      30.284 -20.483  21.385  1.00  0.79           C  
ATOM   5007  O   ARG A 324      29.713 -21.521  21.050  1.00  0.79           O  
ATOM   5008  CB  ARG A 324      32.171 -20.503  23.030  1.00  0.79           C  
ATOM   5009  CG  ARG A 324      33.641 -20.861  23.302  1.00  0.79           C  
ATOM   5010  CD  ARG A 324      33.941 -20.937  24.759  1.00  0.79           C  
ATOM   5011  NE  ARG A 324      35.343 -21.261  25.019  1.00  0.79           N  
ATOM   5012  CZ  ARG A 324      35.867 -22.492  25.038  1.00  0.79           C  
ATOM   5013  NH1 ARG A 324      35.125 -23.560  24.810  1.00  0.79           N  
ATOM   5014  NH2 ARG A 324      37.148 -22.598  25.292  1.00  0.79           N  
ATOM   5015  H   ARG A 324      32.832 -18.556  21.478  1.00  0.79           H  
ATOM   5016  HA  ARG A 324      32.219 -21.329  21.071  1.00  0.79           H  
ATOM   5017 1HB  ARG A 324      31.990 -19.523  23.473  1.00  0.79           H  
ATOM   5018 2HB  ARG A 324      31.539 -21.222  23.546  1.00  0.79           H  
ATOM   5019 1HG  ARG A 324      33.868 -21.826  22.853  1.00  0.79           H  
ATOM   5020 2HG  ARG A 324      34.285 -20.099  22.862  1.00  0.79           H  
ATOM   5021 1HD  ARG A 324      33.728 -19.970  25.216  1.00  0.79           H  
ATOM   5022 2HD  ARG A 324      33.323 -21.703  25.222  1.00  0.79           H  
ATOM   5023  HE  ARG A 324      36.007 -20.497  25.211  1.00  0.79           H  
ATOM   5024 1HH1 ARG A 324      34.139 -23.458  24.617  1.00  0.79           H  
ATOM   5025 2HH1 ARG A 324      35.543 -24.478  24.831  1.00  0.79           H  
ATOM   5026 1HH2 ARG A 324      37.673 -21.727  25.467  1.00  0.79           H  
ATOM   5027 2HH2 ARG A 324      37.598 -23.498  25.320  1.00  0.79           H  
ATOM   5028  N   ASP A 325      29.630 -19.332  21.538  1.00  0.79           N  
ATOM   5029  CA  ASP A 325      28.179 -19.258  21.423  1.00  0.79           C  
ATOM   5030  C   ASP A 325      27.700 -19.609  20.012  1.00  0.79           C  
ATOM   5031  O   ASP A 325      26.654 -20.238  19.841  1.00  0.79           O  
ATOM   5032  CB  ASP A 325      27.692 -17.869  21.838  1.00  0.79           C  
ATOM   5033  CG  ASP A 325      26.189 -17.785  22.021  1.00  0.79           C  
ATOM   5034  OD1 ASP A 325      25.665 -18.436  22.910  1.00  0.79           O  
ATOM   5035  OD2 ASP A 325      25.562 -17.063  21.289  1.00  0.79           O  
ATOM   5036  H   ASP A 325      30.146 -18.486  21.782  1.00  0.79           H  
ATOM   5037  HA  ASP A 325      27.749 -19.983  22.111  1.00  0.79           H  
ATOM   5038 1HB  ASP A 325      28.184 -17.578  22.768  1.00  0.79           H  
ATOM   5039 2HB  ASP A 325      28.005 -17.150  21.084  1.00  0.79           H  
ATOM   5040  N   ALA A 326      28.501 -19.248  19.002  1.00  0.79           N  
ATOM   5041  CA  ALA A 326      28.198 -19.530  17.602  1.00  0.79           C  
ATOM   5042  C   ALA A 326      28.569 -20.945  17.205  1.00  0.79           C  
ATOM   5043  O   ALA A 326      28.318 -21.349  16.069  1.00  0.79           O  
ATOM   5044  CB  ALA A 326      28.962 -18.597  16.685  1.00  0.79           C  
ATOM   5045  H   ALA A 326      29.337 -18.702  19.213  1.00  0.79           H  
ATOM   5046  HA  ALA A 326      27.126 -19.397  17.457  1.00  0.79           H  
ATOM   5047 1HB  ALA A 326      28.705 -18.811  15.660  1.00  0.79           H  
ATOM   5048 2HB  ALA A 326      28.705 -17.593  16.905  1.00  0.79           H  
ATOM   5049 3HB  ALA A 326      30.035 -18.745  16.837  1.00  0.79           H  
ATOM   5050  N   LYS A 327      29.203 -21.685  18.115  1.00  0.77           N  
ATOM   5051  CA  LYS A 327      29.724 -23.006  17.831  1.00  0.77           C  
ATOM   5052  C   LYS A 327      30.718 -22.950  16.669  1.00  0.77           C  
ATOM   5053  O   LYS A 327      30.718 -23.823  15.790  1.00  0.77           O  
ATOM   5054  CB  LYS A 327      28.585 -23.991  17.545  1.00  0.77           C  
ATOM   5055  CG  LYS A 327      27.613 -24.160  18.713  1.00  0.77           C  
ATOM   5056  CD  LYS A 327      26.537 -25.193  18.405  1.00  0.77           C  
ATOM   5057  CE  LYS A 327      25.551 -25.324  19.559  1.00  0.77           C  
ATOM   5058  NZ  LYS A 327      24.470 -26.302  19.257  1.00  0.77           N  
ATOM   5059  H   LYS A 327      29.344 -21.333  19.059  1.00  0.77           H  
ATOM   5060  HA  LYS A 327      30.263 -23.352  18.714  1.00  0.77           H  
ATOM   5061 1HB  LYS A 327      28.019 -23.686  16.671  1.00  0.77           H  
ATOM   5062 2HB  LYS A 327      29.008 -24.970  17.327  1.00  0.77           H  
ATOM   5063 1HG  LYS A 327      28.166 -24.470  19.600  1.00  0.77           H  
ATOM   5064 2HG  LYS A 327      27.135 -23.200  18.927  1.00  0.77           H  
ATOM   5065 1HD  LYS A 327      25.994 -24.893  17.507  1.00  0.77           H  
ATOM   5066 2HD  LYS A 327      27.002 -26.161  18.222  1.00  0.77           H  
ATOM   5067 1HE  LYS A 327      26.086 -25.652  20.449  1.00  0.77           H  
ATOM   5068 2HE  LYS A 327      25.102 -24.349  19.756  1.00  0.77           H  
ATOM   5069 1HZ  LYS A 327      23.839 -26.360  20.044  1.00  0.77           H  
ATOM   5070 2HZ  LYS A 327      23.961 -25.999  18.438  1.00  0.77           H  
ATOM   5071 3HZ  LYS A 327      24.876 -27.210  19.084  1.00  0.77           H  
ATOM   5072  N   MET A 328      31.592 -21.930  16.673  1.00  0.75           N  
ATOM   5073  CA  MET A 328      32.586 -21.816  15.619  1.00  0.75           C  
ATOM   5074  C   MET A 328      34.005 -21.778  16.148  1.00  0.75           C  
ATOM   5075  O   MET A 328      34.304 -21.140  17.153  1.00  0.75           O  
ATOM   5076  CB  MET A 328      32.376 -20.537  14.795  1.00  0.75           C  
ATOM   5077  CG  MET A 328      31.091 -20.443  14.012  1.00  0.75           C  
ATOM   5078  SD  MET A 328      31.053 -18.961  12.995  1.00  0.75           S  
ATOM   5079  CE  MET A 328      29.348 -18.898  12.455  1.00  0.75           C  
ATOM   5080  H   MET A 328      31.562 -21.236  17.422  1.00  0.75           H  
ATOM   5081  HA  MET A 328      32.502 -22.681  14.971  1.00  0.75           H  
ATOM   5082 1HB  MET A 328      32.399 -19.680  15.470  1.00  0.75           H  
ATOM   5083 2HB  MET A 328      33.213 -20.417  14.099  1.00  0.75           H  
ATOM   5084 1HG  MET A 328      30.985 -21.313  13.367  1.00  0.75           H  
ATOM   5085 2HG  MET A 328      30.249 -20.423  14.689  1.00  0.75           H  
ATOM   5086 1HE  MET A 328      29.196 -18.023  11.819  1.00  0.75           H  
ATOM   5087 2HE  MET A 328      29.110 -19.800  11.894  1.00  0.75           H  
ATOM   5088 3HE  MET A 328      28.692 -18.828  13.316  1.00  0.75           H  
ATOM   5089  N   ASP A 329      34.896 -22.432  15.423  1.00  0.73           N  
ATOM   5090  CA  ASP A 329      36.314 -22.358  15.704  1.00  0.73           C  
ATOM   5091  C   ASP A 329      36.823 -21.069  15.115  1.00  0.73           C  
ATOM   5092  O   ASP A 329      36.284 -20.582  14.123  1.00  0.73           O  
ATOM   5093  CB  ASP A 329      37.108 -23.518  15.105  1.00  0.73           C  
ATOM   5094  CG  ASP A 329      38.509 -23.624  15.712  1.00  0.73           C  
ATOM   5095  OD1 ASP A 329      38.640 -24.171  16.783  1.00  0.73           O  
ATOM   5096  OD2 ASP A 329      39.427 -23.079  15.126  1.00  0.73           O  
ATOM   5097  H   ASP A 329      34.583 -22.969  14.631  1.00  0.73           H  
ATOM   5098  HA  ASP A 329      36.468 -22.336  16.784  1.00  0.73           H  
ATOM   5099 1HB  ASP A 329      36.578 -24.454  15.269  1.00  0.73           H  
ATOM   5100 2HB  ASP A 329      37.208 -23.377  14.031  1.00  0.73           H  
ATOM   5101  N   LYS A 330      37.904 -20.545  15.652  1.00  0.72           N  
ATOM   5102  CA  LYS A 330      38.516 -19.369  15.055  1.00  0.72           C  
ATOM   5103  C   LYS A 330      38.932 -19.642  13.595  1.00  0.72           C  
ATOM   5104  O   LYS A 330      38.919 -18.743  12.751  1.00  0.72           O  
ATOM   5105  CB  LYS A 330      39.728 -18.966  15.895  1.00  0.72           C  
ATOM   5106  CG  LYS A 330      40.857 -19.991  15.894  1.00  0.72           C  
ATOM   5107  CD  LYS A 330      42.053 -19.493  16.651  1.00  0.72           C  
ATOM   5108  CE  LYS A 330      41.804 -19.425  18.141  1.00  0.72           C  
ATOM   5109  NZ  LYS A 330      43.025 -19.012  18.858  1.00  0.72           N  
ATOM   5110  H   LYS A 330      38.323 -20.982  16.463  1.00  0.72           H  
ATOM   5111  HA  LYS A 330      37.787 -18.559  15.057  1.00  0.72           H  
ATOM   5112 1HB  LYS A 330      40.148 -18.058  15.531  1.00  0.72           H  
ATOM   5113 2HB  LYS A 330      39.422 -18.796  16.926  1.00  0.72           H  
ATOM   5114 1HG  LYS A 330      40.508 -20.934  16.329  1.00  0.72           H  
ATOM   5115 2HG  LYS A 330      41.181 -20.184  14.878  1.00  0.72           H  
ATOM   5116 1HD  LYS A 330      42.890 -20.164  16.478  1.00  0.72           H  
ATOM   5117 2HD  LYS A 330      42.324 -18.511  16.281  1.00  0.72           H  
ATOM   5118 1HE  LYS A 330      41.020 -18.704  18.338  1.00  0.72           H  
ATOM   5119 2HE  LYS A 330      41.487 -20.401  18.505  1.00  0.72           H  
ATOM   5120 1HZ  LYS A 330      42.848 -18.953  19.845  1.00  0.72           H  
ATOM   5121 2HZ  LYS A 330      43.769 -19.669  18.682  1.00  0.72           H  
ATOM   5122 3HZ  LYS A 330      43.286 -18.082  18.487  1.00  0.72           H  
ATOM   5123  N   ALA A 331      39.198 -20.915  13.269  1.00  0.72           N  
ATOM   5124  CA  ALA A 331      39.622 -21.317  11.940  1.00  0.72           C  
ATOM   5125  C   ALA A 331      38.466 -21.382  10.945  1.00  0.72           C  
ATOM   5126  O   ALA A 331      38.691 -21.602   9.756  1.00  0.72           O  
ATOM   5127  CB  ALA A 331      40.302 -22.667  12.013  1.00  0.72           C  
ATOM   5128  H   ALA A 331      39.171 -21.641  13.995  1.00  0.72           H  
ATOM   5129  HA  ALA A 331      40.336 -20.578  11.578  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331      40.652 -22.956  11.023  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331      41.146 -22.609  12.700  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331      39.588 -23.407  12.381  1.00  0.72           H  
ATOM   5133  N   LYS A 332      37.224 -21.203  11.408  1.00  0.72           N  
ATOM   5134  CA  LYS A 332      36.089 -21.209  10.495  1.00  0.72           C  
ATOM   5135  C   LYS A 332      35.794 -19.805  10.009  1.00  0.72           C  
ATOM   5136  O   LYS A 332      34.879 -19.603   9.216  1.00  0.72           O  
ATOM   5137  CB  LYS A 332      34.811 -21.770  11.119  1.00  0.72           C  
ATOM   5138  CG  LYS A 332      34.840 -23.256  11.488  1.00  0.72           C  
ATOM   5139  CD  LYS A 332      33.447 -23.731  11.963  1.00  0.72           C  
ATOM   5140  CE  LYS A 332      33.439 -25.222  12.347  1.00  0.72           C  
ATOM   5141  NZ  LYS A 332      32.066 -25.700  12.771  1.00  0.72           N  
ATOM   5142  H   LYS A 332      37.055 -21.023  12.396  1.00  0.72           H  
ATOM   5143  HA  LYS A 332      36.343 -21.815   9.626  1.00  0.72           H  
ATOM   5144 1HB  LYS A 332      34.596 -21.212  12.035  1.00  0.72           H  
ATOM   5145 2HB  LYS A 332      33.974 -21.606  10.440  1.00  0.72           H  
ATOM   5146 1HG  LYS A 332      35.144 -23.841  10.621  1.00  0.72           H  
ATOM   5147 2HG  LYS A 332      35.564 -23.411  12.280  1.00  0.72           H  
ATOM   5148 1HD  LYS A 332      33.136 -23.139  12.811  1.00  0.72           H  
ATOM   5149 2HD  LYS A 332      32.725 -23.576  11.162  1.00  0.72           H  
ATOM   5150 1HE  LYS A 332      33.768 -25.811  11.493  1.00  0.72           H  
ATOM   5151 2HE  LYS A 332      34.134 -25.377  13.173  1.00  0.72           H  
ATOM   5152 1HZ  LYS A 332      32.109 -26.680  13.013  1.00  0.72           H  
ATOM   5153 2HZ  LYS A 332      31.737 -25.173  13.581  1.00  0.72           H  
ATOM   5154 3HZ  LYS A 332      31.414 -25.574  12.010  1.00  0.72           H  
ATOM   5155  N   ILE A 333      36.545 -18.825  10.494  1.00  0.72           N  
ATOM   5156  CA  ILE A 333      36.300 -17.450  10.105  1.00  0.72           C  
ATOM   5157  C   ILE A 333      37.050 -17.074   8.843  1.00  0.72           C  
ATOM   5158  O   ILE A 333      38.261 -17.269   8.742  1.00  0.72           O  
ATOM   5159  CB  ILE A 333      36.663 -16.530  11.255  1.00  0.72           C  
ATOM   5160  CG1 ILE A 333      35.790 -16.949  12.469  1.00  0.72           C  
ATOM   5161  CG2 ILE A 333      36.566 -15.075  10.831  1.00  0.72           C  
ATOM   5162  CD1 ILE A 333      34.278 -16.871  12.215  1.00  0.72           C  
ATOM   5163  H   ILE A 333      37.302 -19.016  11.153  1.00  0.72           H  
ATOM   5164  HA  ILE A 333      35.238 -17.329   9.905  1.00  0.72           H  
ATOM   5165  HB  ILE A 333      37.695 -16.730  11.544  1.00  0.72           H  
ATOM   5166 1HG1 ILE A 333      36.036 -17.982  12.738  1.00  0.72           H  
ATOM   5167 2HG1 ILE A 333      36.037 -16.345  13.282  1.00  0.72           H  
ATOM   5168 1HG2 ILE A 333      36.875 -14.446  11.642  1.00  0.72           H  
ATOM   5169 2HG2 ILE A 333      37.231 -14.899   9.991  1.00  0.72           H  
ATOM   5170 3HG2 ILE A 333      35.540 -14.834  10.533  1.00  0.72           H  
ATOM   5171 1HD1 ILE A 333      33.740 -17.184  13.111  1.00  0.72           H  
ATOM   5172 2HD1 ILE A 333      33.993 -15.852  11.957  1.00  0.72           H  
ATOM   5173 3HD1 ILE A 333      34.024 -17.533  11.395  1.00  0.72           H  
ATOM   5174  N   HIS A 334      36.305 -16.569   7.858  1.00  0.72           N  
ATOM   5175  CA  HIS A 334      36.864 -16.180   6.573  1.00  0.72           C  
ATOM   5176  C   HIS A 334      37.423 -14.768   6.608  1.00  0.72           C  
ATOM   5177  O   HIS A 334      38.514 -14.507   6.092  1.00  0.72           O  
ATOM   5178  CB  HIS A 334      35.799 -16.253   5.486  1.00  0.72           C  
ATOM   5179  CG  HIS A 334      35.312 -17.638   5.195  1.00  0.72           C  
ATOM   5180  ND1 HIS A 334      34.316 -18.240   5.927  1.00  0.72           N  
ATOM   5181  CD2 HIS A 334      35.687 -18.537   4.254  1.00  0.72           C  
ATOM   5182  CE1 HIS A 334      34.097 -19.458   5.450  1.00  0.72           C  
ATOM   5183  NE2 HIS A 334      34.916 -19.659   4.433  1.00  0.72           N  
ATOM   5184  H   HIS A 334      35.316 -16.405   8.023  1.00  0.72           H  
ATOM   5185  HA  HIS A 334      37.676 -16.856   6.309  1.00  0.72           H  
ATOM   5186 1HB  HIS A 334      34.939 -15.645   5.786  1.00  0.72           H  
ATOM   5187 2HB  HIS A 334      36.193 -15.821   4.568  1.00  0.72           H  
ATOM   5188  HD2 HIS A 334      36.457 -18.397   3.495  1.00  0.72           H  
ATOM   5189  HE1 HIS A 334      33.363 -20.168   5.831  1.00  0.72           H  
ATOM   5190  HE2 HIS A 334      34.971 -20.502   3.876  1.00  0.72           H  
ATOM   5191  N   ASP A 335      36.669 -13.866   7.231  1.00  0.71           N  
ATOM   5192  CA  ASP A 335      37.050 -12.460   7.281  1.00  0.71           C  
ATOM   5193  C   ASP A 335      36.802 -11.849   8.635  1.00  0.71           C  
ATOM   5194  O   ASP A 335      35.874 -12.231   9.351  1.00  0.71           O  
ATOM   5195  CB  ASP A 335      36.273 -11.612   6.266  1.00  0.71           C  
ATOM   5196  CG  ASP A 335      36.590 -11.885   4.793  1.00  0.71           C  
ATOM   5197  OD1 ASP A 335      37.626 -11.470   4.332  1.00  0.71           O  
ATOM   5198  OD2 ASP A 335      35.772 -12.467   4.105  1.00  0.71           O  
ATOM   5199  H   ASP A 335      35.787 -14.172   7.646  1.00  0.71           H  
ATOM   5200  HA  ASP A 335      38.115 -12.380   7.066  1.00  0.71           H  
ATOM   5201 1HB  ASP A 335      35.227 -11.772   6.414  1.00  0.71           H  
ATOM   5202 2HB  ASP A 335      36.462 -10.554   6.466  1.00  0.71           H  
ATOM   5203  N   ILE A 336      37.651 -10.899   8.967  1.00  0.70           N  
ATOM   5204  CA  ILE A 336      37.515 -10.130  10.179  1.00  0.70           C  
ATOM   5205  C   ILE A 336      37.452  -8.660   9.855  1.00  0.70           C  
ATOM   5206  O   ILE A 336      38.306  -8.157   9.134  1.00  0.70           O  
ATOM   5207  CB  ILE A 336      38.664 -10.387  11.142  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336      38.697 -11.848  11.517  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336      38.436  -9.532  12.325  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336      39.903 -12.239  12.270  1.00  0.70           C  
ATOM   5211  H   ILE A 336      38.404 -10.678   8.329  1.00  0.70           H  
ATOM   5212  HA  ILE A 336      36.584 -10.407  10.671  1.00  0.70           H  
ATOM   5213  HB  ILE A 336      39.620 -10.153  10.680  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336      37.829 -12.072  12.109  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336      38.664 -12.449  10.619  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336      39.206  -9.709  13.064  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336      38.440  -8.484  12.042  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336      37.467  -9.790  12.718  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336      39.840 -13.296  12.488  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336      40.799 -12.040  11.672  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336      39.957 -11.672  13.196  1.00  0.70           H  
ATOM   5222  N   VAL A 337      36.444  -7.995  10.377  1.00  0.69           N  
ATOM   5223  CA  VAL A 337      36.196  -6.584  10.163  1.00  0.69           C  
ATOM   5224  C   VAL A 337      36.321  -5.758  11.426  1.00  0.69           C  
ATOM   5225  O   VAL A 337      35.801  -6.133  12.482  1.00  0.69           O  
ATOM   5226  CB  VAL A 337      34.783  -6.422   9.610  1.00  0.69           C  
ATOM   5227  CG1 VAL A 337      34.442  -5.023   9.492  1.00  0.69           C  
ATOM   5228  CG2 VAL A 337      34.671  -7.097   8.245  1.00  0.69           C  
ATOM   5229  H   VAL A 337      35.786  -8.512  10.954  1.00  0.69           H  
ATOM   5230  HA  VAL A 337      36.914  -6.205   9.442  1.00  0.69           H  
ATOM   5231  HB  VAL A 337      34.119  -6.873  10.281  1.00  0.69           H  
ATOM   5232 1HG1 VAL A 337      33.428  -4.943   9.123  1.00  0.69           H  
ATOM   5233 2HG1 VAL A 337      34.507  -4.549  10.451  1.00  0.69           H  
ATOM   5234 3HG1 VAL A 337      35.142  -4.553   8.807  1.00  0.69           H  
ATOM   5235 1HG2 VAL A 337      33.653  -6.989   7.874  1.00  0.69           H  
ATOM   5236 2HG2 VAL A 337      35.361  -6.626   7.549  1.00  0.69           H  
ATOM   5237 3HG2 VAL A 337      34.912  -8.155   8.338  1.00  0.69           H  
ATOM   5238  N   LEU A 338      37.033  -4.644  11.328  1.00  0.70           N  
ATOM   5239  CA  LEU A 338      37.133  -3.776  12.489  1.00  0.70           C  
ATOM   5240  C   LEU A 338      36.186  -2.599  12.319  1.00  0.70           C  
ATOM   5241  O   LEU A 338      36.114  -2.006  11.242  1.00  0.70           O  
ATOM   5242  CB  LEU A 338      38.552  -3.277  12.640  1.00  0.70           C  
ATOM   5243  CG  LEU A 338      39.604  -4.333  12.737  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338      40.967  -3.643  12.835  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338      39.312  -5.243  13.934  1.00  0.70           C  
ATOM   5246  H   LEU A 338      37.480  -4.391  10.439  1.00  0.70           H  
ATOM   5247  HA  LEU A 338      36.845  -4.326  13.385  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338      38.792  -2.653  11.777  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338      38.604  -2.658  13.526  1.00  0.70           H  
ATOM   5250  HG  LEU A 338      39.591  -4.925  11.828  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338      41.751  -4.369  12.881  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338      41.114  -3.017  11.956  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338      41.003  -3.023  13.728  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338      40.058  -6.015  13.999  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338      39.317  -4.653  14.852  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338      38.335  -5.705  13.807  1.00  0.70           H  
ATOM   5257  N   VAL A 339      35.464  -2.277  13.380  1.00  0.71           N  
ATOM   5258  CA  VAL A 339      34.509  -1.174  13.403  1.00  0.71           C  
ATOM   5259  C   VAL A 339      34.756  -0.338  14.660  1.00  0.71           C  
ATOM   5260  O   VAL A 339      35.132  -0.880  15.695  1.00  0.71           O  
ATOM   5261  CB  VAL A 339      33.061  -1.691  13.320  1.00  0.71           C  
ATOM   5262  CG1 VAL A 339      32.088  -0.557  13.361  1.00  0.71           C  
ATOM   5263  CG2 VAL A 339      32.866  -2.490  12.059  1.00  0.71           C  
ATOM   5264  H   VAL A 339      35.572  -2.830  14.232  1.00  0.71           H  
ATOM   5265  HA  VAL A 339      34.675  -0.546  12.531  1.00  0.71           H  
ATOM   5266  HB  VAL A 339      32.865  -2.322  14.162  1.00  0.71           H  
ATOM   5267 1HG1 VAL A 339      31.077  -0.959  13.321  1.00  0.71           H  
ATOM   5268 2HG1 VAL A 339      32.203   0.003  14.285  1.00  0.71           H  
ATOM   5269 3HG1 VAL A 339      32.256   0.100  12.513  1.00  0.71           H  
ATOM   5270 1HG2 VAL A 339      31.852  -2.854  12.040  1.00  0.71           H  
ATOM   5271 2HG2 VAL A 339      33.053  -1.861  11.185  1.00  0.71           H  
ATOM   5272 3HG2 VAL A 339      33.541  -3.320  12.057  1.00  0.71           H  
ATOM   5273  N   GLY A 340      34.670   0.973  14.544  1.00  0.73           N  
ATOM   5274  CA  GLY A 340      34.878   1.851  15.680  1.00  0.73           C  
ATOM   5275  C   GLY A 340      36.308   2.373  15.721  1.00  0.73           C  
ATOM   5276  O   GLY A 340      37.277   1.611  15.631  1.00  0.73           O  
ATOM   5277  H   GLY A 340      34.362   1.370  13.661  1.00  0.73           H  
ATOM   5278 1HA  GLY A 340      34.184   2.691  15.616  1.00  0.73           H  
ATOM   5279 2HA  GLY A 340      34.647   1.315  16.598  1.00  0.73           H  
ATOM   5280  N   GLY A 341      36.447   3.667  15.944  1.00  0.75           N  
ATOM   5281  CA  GLY A 341      37.735   4.344  15.992  1.00  0.75           C  
ATOM   5282  C   GLY A 341      38.744   3.822  17.025  1.00  0.75           C  
ATOM   5283  O   GLY A 341      39.946   4.012  16.853  1.00  0.75           O  
ATOM   5284  H   GLY A 341      35.607   4.248  15.963  1.00  0.75           H  
ATOM   5285 1HA  GLY A 341      38.180   4.293  15.000  1.00  0.75           H  
ATOM   5286 2HA  GLY A 341      37.553   5.404  16.175  1.00  0.75           H  
ATOM   5287  N   SER A 342      38.322   3.107  18.074  1.00  0.78           N  
ATOM   5288  CA  SER A 342      39.324   2.649  19.036  1.00  0.78           C  
ATOM   5289  C   SER A 342      40.049   1.408  18.538  1.00  0.78           C  
ATOM   5290  O   SER A 342      41.086   1.023  19.079  1.00  0.78           O  
ATOM   5291  CB  SER A 342      38.710   2.417  20.388  1.00  0.78           C  
ATOM   5292  OG  SER A 342      38.268   3.621  20.938  1.00  0.78           O  
ATOM   5293  H   SER A 342      37.338   2.858  18.215  1.00  0.78           H  
ATOM   5294  HA  SER A 342      40.068   3.438  19.153  1.00  0.78           H  
ATOM   5295 1HB  SER A 342      37.877   1.786  20.247  1.00  0.78           H  
ATOM   5296 2HB  SER A 342      39.417   1.924  21.057  1.00  0.78           H  
ATOM   5297  HG  SER A 342      37.571   3.925  20.348  1.00  0.78           H  
ATOM   5298  N   THR A 343      39.574   0.834  17.428  1.00  0.79           N  
ATOM   5299  CA  THR A 343      40.223  -0.336  16.862  1.00  0.79           C  
ATOM   5300  C   THR A 343      41.456   0.107  16.098  1.00  0.79           C  
ATOM   5301  O   THR A 343      42.223  -0.729  15.629  1.00  0.79           O  
ATOM   5302  CB  THR A 343      39.330  -1.132  15.896  1.00  0.79           C  
ATOM   5303  OG1 THR A 343      38.954  -0.302  14.795  1.00  0.79           O  
ATOM   5304  CG2 THR A 343      38.105  -1.643  16.568  1.00  0.79           C  
ATOM   5305  H   THR A 343      38.735   1.196  16.969  1.00  0.79           H  
ATOM   5306  HA  THR A 343      40.536  -0.994  17.671  1.00  0.79           H  
ATOM   5307  HB  THR A 343      39.898  -1.975  15.524  1.00  0.79           H  
ATOM   5308  HG1 THR A 343      38.366   0.416  15.120  1.00  0.79           H  
ATOM   5309 1HG2 THR A 343      37.505  -2.209  15.854  1.00  0.79           H  
ATOM   5310 2HG2 THR A 343      38.380  -2.285  17.401  1.00  0.79           H  
ATOM   5311 3HG2 THR A 343      37.529  -0.791  16.924  1.00  0.79           H  
ATOM   5312  N   ARG A 344      41.651   1.431  15.974  1.00  0.80           N  
ATOM   5313  CA  ARG A 344      42.798   2.007  15.304  1.00  0.80           C  
ATOM   5314  C   ARG A 344      44.063   1.800  16.143  1.00  0.80           C  
ATOM   5315  O   ARG A 344      45.172   1.946  15.636  1.00  0.80           O  
ATOM   5316  CB  ARG A 344      42.589   3.491  15.069  1.00  0.80           C  
ATOM   5317  CG  ARG A 344      41.484   3.844  14.080  1.00  0.80           C  
ATOM   5318  CD  ARG A 344      41.323   5.316  13.979  1.00  0.80           C  
ATOM   5319  NE  ARG A 344      40.180   5.708  13.160  1.00  0.80           N  
ATOM   5320  CZ  ARG A 344      39.807   6.986  12.956  1.00  0.80           C  
ATOM   5321  NH1 ARG A 344      40.521   7.961  13.481  1.00  0.80           N  
ATOM   5322  NH2 ARG A 344      38.728   7.277  12.238  1.00  0.80           N  
ATOM   5323  H   ARG A 344      40.977   2.087  16.366  1.00  0.80           H  
ATOM   5324  HA  ARG A 344      42.923   1.517  14.342  1.00  0.80           H  
ATOM   5325 1HB  ARG A 344      42.356   3.973  16.016  1.00  0.80           H  
ATOM   5326 2HB  ARG A 344      43.516   3.933  14.703  1.00  0.80           H  
ATOM   5327 1HG  ARG A 344      41.739   3.456  13.095  1.00  0.80           H  
ATOM   5328 2HG  ARG A 344      40.542   3.404  14.408  1.00  0.80           H  
ATOM   5329 1HD  ARG A 344      41.175   5.721  14.982  1.00  0.80           H  
ATOM   5330 2HD  ARG A 344      42.222   5.750  13.543  1.00  0.80           H  
ATOM   5331  HE  ARG A 344      39.613   4.979  12.749  1.00  0.80           H  
ATOM   5332 1HH1 ARG A 344      41.345   7.741  14.026  1.00  0.80           H  
ATOM   5333 2HH1 ARG A 344      40.248   8.921  13.331  1.00  0.80           H  
ATOM   5334 1HH2 ARG A 344      38.142   6.534  11.828  1.00  0.80           H  
ATOM   5335 2HH2 ARG A 344      38.461   8.240  12.107  1.00  0.80           H  
ATOM   5336  N   ILE A 345      43.901   1.461  17.429  1.00  0.81           N  
ATOM   5337  CA  ILE A 345      45.043   1.251  18.299  1.00  0.81           C  
ATOM   5338  C   ILE A 345      45.693  -0.089  17.898  1.00  0.81           C  
ATOM   5339  O   ILE A 345      45.043  -1.134  18.000  1.00  0.81           O  
ATOM   5340  CB  ILE A 345      44.580   1.172  19.766  1.00  0.81           C  
ATOM   5341  CG1 ILE A 345      43.926   2.465  20.215  1.00  0.81           C  
ATOM   5342  CG2 ILE A 345      45.722   0.857  20.655  1.00  0.81           C  
ATOM   5343  CD1 ILE A 345      43.211   2.318  21.570  1.00  0.81           C  
ATOM   5344  H   ILE A 345      42.962   1.343  17.818  1.00  0.81           H  
ATOM   5345  HA  ILE A 345      45.715   2.086  18.173  1.00  0.81           H  
ATOM   5346  HB  ILE A 345      43.826   0.408  19.846  1.00  0.81           H  
ATOM   5347 1HG1 ILE A 345      44.683   3.245  20.296  1.00  0.81           H  
ATOM   5348 2HG1 ILE A 345      43.187   2.769  19.469  1.00  0.81           H  
ATOM   5349 1HG2 ILE A 345      45.351   0.806  21.647  1.00  0.81           H  
ATOM   5350 2HG2 ILE A 345      46.152  -0.080  20.373  1.00  0.81           H  
ATOM   5351 3HG2 ILE A 345      46.469   1.643  20.592  1.00  0.81           H  
ATOM   5352 1HD1 ILE A 345      42.756   3.259  21.831  1.00  0.81           H  
ATOM   5353 2HD1 ILE A 345      42.434   1.551  21.488  1.00  0.81           H  
ATOM   5354 3HD1 ILE A 345      43.920   2.030  22.339  1.00  0.81           H  
ATOM   5355  N   PRO A 346      46.998  -0.121  17.541  1.00  0.80           N  
ATOM   5356  CA  PRO A 346      47.696  -1.292  17.030  1.00  0.80           C  
ATOM   5357  C   PRO A 346      47.722  -2.447  18.017  1.00  0.80           C  
ATOM   5358  O   PRO A 346      47.838  -3.602  17.618  1.00  0.80           O  
ATOM   5359  CB  PRO A 346      49.111  -0.749  16.771  1.00  0.80           C  
ATOM   5360  CG  PRO A 346      49.233   0.477  17.640  1.00  0.80           C  
ATOM   5361  CD  PRO A 346      47.851   1.066  17.679  1.00  0.80           C  
ATOM   5362  HA  PRO A 346      47.226  -1.596  16.088  1.00  0.80           H  
ATOM   5363 1HB  PRO A 346      49.856  -1.520  17.015  1.00  0.80           H  
ATOM   5364 2HB  PRO A 346      49.225  -0.518  15.701  1.00  0.80           H  
ATOM   5365 1HG  PRO A 346      49.617   0.209  18.637  1.00  0.80           H  
ATOM   5366 2HG  PRO A 346      49.956   1.174  17.200  1.00  0.80           H  
ATOM   5367 1HD  PRO A 346      47.739   1.551  18.646  1.00  0.80           H  
ATOM   5368 2HD  PRO A 346      47.690   1.755  16.828  1.00  0.80           H  
ATOM   5369  N   LYS A 347      47.572  -2.160  19.299  1.00  0.80           N  
ATOM   5370  CA  LYS A 347      47.531  -3.208  20.304  1.00  0.80           C  
ATOM   5371  C   LYS A 347      46.215  -3.980  20.203  1.00  0.80           C  
ATOM   5372  O   LYS A 347      46.183  -5.190  20.415  1.00  0.80           O  
ATOM   5373  CB  LYS A 347      47.753  -2.648  21.693  1.00  0.80           C  
ATOM   5374  CG  LYS A 347      47.775  -3.694  22.816  1.00  0.80           C  
ATOM   5375  CD  LYS A 347      48.981  -4.613  22.710  1.00  0.80           C  
ATOM   5376  CE  LYS A 347      49.119  -5.481  23.951  1.00  0.80           C  
ATOM   5377  NZ  LYS A 347      50.320  -6.373  23.881  1.00  0.80           N  
ATOM   5378  H   LYS A 347      47.499  -1.199  19.594  1.00  0.80           H  
ATOM   5379  HA  LYS A 347      48.340  -3.909  20.101  1.00  0.80           H  
ATOM   5380 1HB  LYS A 347      48.718  -2.141  21.716  1.00  0.80           H  
ATOM   5381 2HB  LYS A 347      47.022  -1.914  21.892  1.00  0.80           H  
ATOM   5382 1HG  LYS A 347      47.802  -3.197  23.780  1.00  0.80           H  
ATOM   5383 2HG  LYS A 347      46.871  -4.299  22.764  1.00  0.80           H  
ATOM   5384 1HD  LYS A 347      48.862  -5.258  21.839  1.00  0.80           H  
ATOM   5385 2HD  LYS A 347      49.886  -4.025  22.580  1.00  0.80           H  
ATOM   5386 1HE  LYS A 347      49.209  -4.833  24.824  1.00  0.80           H  
ATOM   5387 2HE  LYS A 347      48.229  -6.095  24.057  1.00  0.80           H  
ATOM   5388 1HZ  LYS A 347      50.379  -6.926  24.722  1.00  0.80           H  
ATOM   5389 2HZ  LYS A 347      50.244  -6.982  23.081  1.00  0.80           H  
ATOM   5390 3HZ  LYS A 347      51.159  -5.802  23.792  1.00  0.80           H  
ATOM   5391  N   VAL A 348      45.105  -3.290  19.896  1.00  0.79           N  
ATOM   5392  CA  VAL A 348      43.829  -3.994  19.791  1.00  0.79           C  
ATOM   5393  C   VAL A 348      43.941  -4.901  18.592  1.00  0.79           C  
ATOM   5394  O   VAL A 348      43.565  -6.078  18.626  1.00  0.79           O  
ATOM   5395  CB  VAL A 348      42.635  -3.042  19.530  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348      41.360  -3.867  19.262  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348      42.444  -2.100  20.677  1.00  0.79           C  
ATOM   5398  H   VAL A 348      45.151  -2.303  19.658  1.00  0.79           H  
ATOM   5399  HA  VAL A 348      43.657  -4.586  20.691  1.00  0.79           H  
ATOM   5400  HB  VAL A 348      42.839  -2.457  18.626  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348      40.531  -3.195  19.048  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348      41.529  -4.520  18.405  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348      41.120  -4.471  20.139  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348      41.623  -1.424  20.460  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348      42.234  -2.655  21.589  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348      43.337  -1.542  20.783  1.00  0.79           H  
ATOM   5407  N   GLN A 349      44.488  -4.327  17.521  1.00  0.78           N  
ATOM   5408  CA  GLN A 349      44.626  -5.037  16.270  1.00  0.78           C  
ATOM   5409  C   GLN A 349      45.553  -6.228  16.395  1.00  0.78           C  
ATOM   5410  O   GLN A 349      45.239  -7.310  15.908  1.00  0.78           O  
ATOM   5411  CB  GLN A 349      45.201  -4.100  15.224  1.00  0.78           C  
ATOM   5412  CG  GLN A 349      44.297  -3.027  14.834  1.00  0.78           C  
ATOM   5413  CD  GLN A 349      44.952  -2.054  13.913  1.00  0.78           C  
ATOM   5414  OE1 GLN A 349      45.924  -2.372  13.181  1.00  0.78           O  
ATOM   5415  NE2 GLN A 349      44.432  -0.848  13.937  1.00  0.78           N  
ATOM   5416  H   GLN A 349      44.788  -3.351  17.592  1.00  0.78           H  
ATOM   5417  HA  GLN A 349      43.642  -5.385  15.961  1.00  0.78           H  
ATOM   5418 1HB  GLN A 349      46.106  -3.651  15.610  1.00  0.78           H  
ATOM   5419 2HB  GLN A 349      45.472  -4.664  14.337  1.00  0.78           H  
ATOM   5420 1HG  GLN A 349      43.431  -3.444  14.348  1.00  0.78           H  
ATOM   5421 2HG  GLN A 349      44.001  -2.491  15.740  1.00  0.78           H  
ATOM   5422 1HE2 GLN A 349      44.802  -0.108  13.383  1.00  0.78           H  
ATOM   5423 2HE2 GLN A 349      43.633  -0.686  14.552  1.00  0.78           H  
ATOM   5424  N   ARG A 350      46.669  -6.062  17.100  1.00  0.76           N  
ATOM   5425  CA  ARG A 350      47.594  -7.164  17.251  1.00  0.76           C  
ATOM   5426  C   ARG A 350      46.963  -8.265  18.077  1.00  0.76           C  
ATOM   5427  O   ARG A 350      47.079  -9.438  17.736  1.00  0.76           O  
ATOM   5428  CB  ARG A 350      48.899  -6.719  17.882  1.00  0.76           C  
ATOM   5429  CG  ARG A 350      49.921  -7.847  18.047  1.00  0.76           C  
ATOM   5430  CD  ARG A 350      50.344  -8.404  16.713  1.00  0.76           C  
ATOM   5431  NE  ARG A 350      51.281  -9.514  16.847  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350      52.624  -9.400  16.900  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350      53.197  -8.212  16.819  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350      53.370 -10.483  17.031  1.00  0.76           N  
ATOM   5435  H   ARG A 350      46.910  -5.156  17.489  1.00  0.76           H  
ATOM   5436  HA  ARG A 350      47.822  -7.561  16.262  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350      49.349  -5.933  17.278  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350      48.694  -6.297  18.870  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350      50.803  -7.474  18.563  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350      49.476  -8.664  18.628  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350      49.463  -8.774  16.186  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350      50.819  -7.624  16.123  1.00  0.76           H  
ATOM   5443  HE  ARG A 350      50.869 -10.468  16.918  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350      52.628  -7.384  16.718  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350      54.203  -8.133  16.858  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350      52.932 -11.399  17.094  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350      54.370 -10.404  17.072  1.00  0.76           H  
ATOM   5448  N   LEU A 351      46.244  -7.910  19.143  1.00  0.75           N  
ATOM   5449  CA  LEU A 351      45.619  -8.954  19.932  1.00  0.75           C  
ATOM   5450  C   LEU A 351      44.590  -9.729  19.122  1.00  0.75           C  
ATOM   5451  O   LEU A 351      44.539 -10.960  19.208  1.00  0.75           O  
ATOM   5452  CB  LEU A 351      44.979  -8.357  21.181  1.00  0.75           C  
ATOM   5453  CG  LEU A 351      45.952  -7.874  22.233  1.00  0.75           C  
ATOM   5454  CD1 LEU A 351      45.199  -7.187  23.303  1.00  0.75           C  
ATOM   5455  CD2 LEU A 351      46.721  -9.048  22.793  1.00  0.75           C  
ATOM   5456  H   LEU A 351      46.150  -6.932  19.425  1.00  0.75           H  
ATOM   5457  HA  LEU A 351      46.395  -9.651  20.247  1.00  0.75           H  
ATOM   5458 1HB  LEU A 351      44.382  -7.495  20.873  1.00  0.75           H  
ATOM   5459 2HB  LEU A 351      44.326  -9.069  21.623  1.00  0.75           H  
ATOM   5460  HG  LEU A 351      46.649  -7.168  21.793  1.00  0.75           H  
ATOM   5461 1HD1 LEU A 351      45.902  -6.852  24.049  1.00  0.75           H  
ATOM   5462 2HD1 LEU A 351      44.658  -6.335  22.882  1.00  0.75           H  
ATOM   5463 3HD1 LEU A 351      44.490  -7.882  23.754  1.00  0.75           H  
ATOM   5464 1HD2 LEU A 351      47.418  -8.695  23.549  1.00  0.75           H  
ATOM   5465 2HD2 LEU A 351      46.030  -9.753  23.243  1.00  0.75           H  
ATOM   5466 3HD2 LEU A 351      47.271  -9.539  21.988  1.00  0.75           H  
ATOM   5467  N   LEU A 352      43.799  -9.039  18.295  1.00  0.73           N  
ATOM   5468  CA  LEU A 352      42.835  -9.755  17.476  1.00  0.73           C  
ATOM   5469  C   LEU A 352      43.542 -10.585  16.409  1.00  0.73           C  
ATOM   5470  O   LEU A 352      43.199 -11.742  16.174  1.00  0.73           O  
ATOM   5471  CB  LEU A 352      41.872  -8.771  16.805  1.00  0.73           C  
ATOM   5472  CG  LEU A 352      40.896  -8.059  17.722  1.00  0.73           C  
ATOM   5473  CD1 LEU A 352      40.174  -6.996  16.915  1.00  0.73           C  
ATOM   5474  CD2 LEU A 352      39.924  -9.082  18.308  1.00  0.73           C  
ATOM   5475  H   LEU A 352      43.854  -8.018  18.257  1.00  0.73           H  
ATOM   5476  HA  LEU A 352      42.265 -10.424  18.117  1.00  0.73           H  
ATOM   5477 1HB  LEU A 352      42.467  -8.002  16.317  1.00  0.73           H  
ATOM   5478 2HB  LEU A 352      41.298  -9.299  16.043  1.00  0.73           H  
ATOM   5479  HG  LEU A 352      41.437  -7.566  18.533  1.00  0.73           H  
ATOM   5480 1HD1 LEU A 352      39.469  -6.465  17.554  1.00  0.73           H  
ATOM   5481 2HD1 LEU A 352      40.908  -6.292  16.519  1.00  0.73           H  
ATOM   5482 3HD1 LEU A 352      39.643  -7.464  16.098  1.00  0.73           H  
ATOM   5483 1HD2 LEU A 352      39.214  -8.578  18.965  1.00  0.73           H  
ATOM   5484 2HD2 LEU A 352      39.390  -9.570  17.504  1.00  0.73           H  
ATOM   5485 3HD2 LEU A 352      40.477  -9.827  18.876  1.00  0.73           H  
ATOM   5486  N   GLN A 353      44.574 -10.030  15.790  1.00  0.71           N  
ATOM   5487  CA  GLN A 353      45.265 -10.769  14.752  1.00  0.71           C  
ATOM   5488  C   GLN A 353      45.898 -12.036  15.330  1.00  0.71           C  
ATOM   5489  O   GLN A 353      45.779 -13.115  14.746  1.00  0.71           O  
ATOM   5490  CB  GLN A 353      46.285  -9.869  14.048  1.00  0.71           C  
ATOM   5491  CG  GLN A 353      46.988 -10.532  12.912  1.00  0.71           C  
ATOM   5492  CD  GLN A 353      47.837  -9.597  12.082  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353      48.194  -8.488  12.513  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353      48.165 -10.041  10.867  1.00  0.71           N  
ATOM   5495  H   GLN A 353      44.862  -9.080  16.006  1.00  0.71           H  
ATOM   5496  HA  GLN A 353      44.535 -11.076  14.002  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353      45.784  -8.976  13.673  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353      47.034  -9.544  14.772  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353      47.639 -11.278  13.340  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353      46.250 -10.993  12.263  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353      48.706  -9.477  10.237  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353      47.851 -10.966  10.549  1.00  0.71           H  
ATOM   5503  N   ASP A 354      46.535 -11.934  16.506  1.00  0.70           N  
ATOM   5504  CA  ASP A 354      47.133 -13.116  17.122  1.00  0.70           C  
ATOM   5505  C   ASP A 354      46.055 -14.123  17.519  1.00  0.70           C  
ATOM   5506  O   ASP A 354      46.216 -15.334  17.309  1.00  0.70           O  
ATOM   5507  CB  ASP A 354      47.928 -12.764  18.389  1.00  0.70           C  
ATOM   5508  CG  ASP A 354      49.255 -12.016  18.167  1.00  0.70           C  
ATOM   5509  OD1 ASP A 354      49.729 -11.920  17.054  1.00  0.70           O  
ATOM   5510  OD2 ASP A 354      49.816 -11.573  19.146  1.00  0.70           O  
ATOM   5511  H   ASP A 354      46.615 -11.031  16.968  1.00  0.70           H  
ATOM   5512  HA  ASP A 354      47.802 -13.584  16.402  1.00  0.70           H  
ATOM   5513 1HB  ASP A 354      47.297 -12.134  19.025  1.00  0.70           H  
ATOM   5514 2HB  ASP A 354      48.133 -13.675  18.947  1.00  0.70           H  
ATOM   5515  N   TYR A 355      44.924 -13.620  18.040  1.00  0.69           N  
ATOM   5516  CA  TYR A 355      43.822 -14.467  18.479  1.00  0.69           C  
ATOM   5517  C   TYR A 355      43.419 -15.375  17.328  1.00  0.69           C  
ATOM   5518  O   TYR A 355      43.241 -16.587  17.500  1.00  0.69           O  
ATOM   5519  CB  TYR A 355      42.585 -13.661  18.900  1.00  0.69           C  
ATOM   5520  CG  TYR A 355      41.508 -14.547  19.486  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355      41.347 -14.650  20.860  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355      40.759 -15.333  18.659  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355      40.407 -15.520  21.374  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355      39.841 -16.198  19.157  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355      39.657 -16.300  20.504  1.00  0.69           C  
ATOM   5526  OH  TYR A 355      38.758 -17.197  20.993  1.00  0.69           O  
ATOM   5527  H   TYR A 355      44.835 -12.614  18.188  1.00  0.69           H  
ATOM   5528  HA  TYR A 355      44.158 -15.084  19.309  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355      42.866 -12.915  19.641  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355      42.172 -13.139  18.049  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355      41.958 -14.048  21.529  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355      40.913 -15.280  17.598  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355      40.272 -15.607  22.453  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355      39.271 -16.817  18.477  1.00  0.69           H  
ATOM   5535  HH  TYR A 355      38.648 -17.056  21.942  1.00  0.69           H  
ATOM   5536  N   PHE A 356      43.309 -14.775  16.135  1.00  0.70           N  
ATOM   5537  CA  PHE A 356      42.861 -15.442  14.920  1.00  0.70           C  
ATOM   5538  C   PHE A 356      43.977 -15.976  14.022  1.00  0.70           C  
ATOM   5539  O   PHE A 356      43.835 -16.036  12.794  1.00  0.70           O  
ATOM   5540  CB  PHE A 356      41.928 -14.514  14.159  1.00  0.70           C  
ATOM   5541  CG  PHE A 356      40.698 -14.371  14.906  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356      40.434 -13.253  15.665  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356      39.810 -15.389  14.885  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356      39.317 -13.178  16.400  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356      38.692 -15.333  15.606  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356      38.437 -14.227  16.384  1.00  0.70           C  
ATOM   5547  H   PHE A 356      43.496 -13.769  16.091  1.00  0.70           H  
ATOM   5548  HA  PHE A 356      42.264 -16.299  15.227  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356      42.392 -13.528  14.042  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356      41.705 -14.917  13.173  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356      41.129 -12.445  15.677  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356      40.027 -16.264  14.271  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356      39.130 -12.295  17.004  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356      37.993 -16.163  15.572  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356      37.527 -14.187  16.972  1.00  0.70           H  
ATOM   5556  N   ASN A 357      45.082 -16.384  14.647  1.00  0.70           N  
ATOM   5557  CA  ASN A 357      46.203 -17.047  13.986  1.00  0.70           C  
ATOM   5558  C   ASN A 357      46.842 -16.259  12.854  1.00  0.70           C  
ATOM   5559  O   ASN A 357      47.286 -16.840  11.862  1.00  0.70           O  
ATOM   5560  CB  ASN A 357      45.778 -18.405  13.424  1.00  0.70           C  
ATOM   5561  CG  ASN A 357      45.336 -19.422  14.452  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357      45.805 -19.461  15.597  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357      44.442 -20.287  14.029  1.00  0.70           N  
ATOM   5564  H   ASN A 357      45.164 -16.216  15.652  1.00  0.70           H  
ATOM   5565  HA  ASN A 357      46.978 -17.207  14.738  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357      44.974 -18.272  12.704  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357      46.619 -18.829  12.876  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357      44.120 -21.021  14.630  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357      44.099 -20.228  13.091  1.00  0.70           H  
ATOM   5570  N   GLY A 358      46.933 -14.948  13.005  1.00  0.71           N  
ATOM   5571  CA  GLY A 358      47.574 -14.122  12.004  1.00  0.71           C  
ATOM   5572  C   GLY A 358      46.629 -13.573  10.936  1.00  0.71           C  
ATOM   5573  O   GLY A 358      47.038 -12.732  10.134  1.00  0.71           O  
ATOM   5574  H   GLY A 358      46.536 -14.493  13.825  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358      48.077 -13.300  12.503  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358      48.357 -14.704  11.519  1.00  0.71           H  
ATOM   5577  N   ARG A 359      45.361 -13.995  10.910  1.00  0.73           N  
ATOM   5578  CA  ARG A 359      44.490 -13.465   9.862  1.00  0.73           C  
ATOM   5579  C   ARG A 359      44.393 -11.940   9.918  1.00  0.73           C  
ATOM   5580  O   ARG A 359      44.071 -11.356  10.952  1.00  0.73           O  
ATOM   5581  CB  ARG A 359      43.090 -14.061   9.937  1.00  0.73           C  
ATOM   5582  CG  ARG A 359      42.173 -13.647   8.774  1.00  0.73           C  
ATOM   5583  CD  ARG A 359      40.808 -14.247   8.844  1.00  0.73           C  
ATOM   5584  NE  ARG A 359      40.833 -15.690   8.705  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359      40.893 -16.351   7.528  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359      40.970 -15.692   6.394  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359      40.871 -17.671   7.522  1.00  0.73           N  
ATOM   5588  H   ARG A 359      45.008 -14.688  11.575  1.00  0.73           H  
ATOM   5589  HA  ARG A 359      44.916 -13.741   8.898  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359      43.157 -15.149   9.954  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359      42.616 -13.751  10.868  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359      42.050 -12.563   8.790  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359      42.628 -13.943   7.830  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359      40.361 -14.013   9.804  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359      40.186 -13.837   8.049  1.00  0.73           H  
ATOM   5596  HE  ARG A 359      40.756 -16.247   9.548  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359      40.970 -14.679   6.395  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359      41.001 -16.190   5.523  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359      40.785 -18.173   8.396  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359      40.907 -18.174   6.652  1.00  0.73           H  
ATOM   5601  N   ASP A 360      44.645 -11.309   8.771  1.00  0.76           N  
ATOM   5602  CA  ASP A 360      44.603  -9.858   8.627  1.00  0.76           C  
ATOM   5603  C   ASP A 360      43.228  -9.302   8.932  1.00  0.76           C  
ATOM   5604  O   ASP A 360      42.211  -9.937   8.649  1.00  0.76           O  
ATOM   5605  CB  ASP A 360      45.010  -9.435   7.216  1.00  0.76           C  
ATOM   5606  CG  ASP A 360      46.518  -9.582   6.923  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360      47.278  -9.801   7.836  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360      46.883  -9.466   5.780  1.00  0.76           O  
ATOM   5609  H   ASP A 360      44.906 -11.863   7.970  1.00  0.76           H  
ATOM   5610  HA  ASP A 360      45.308  -9.425   9.339  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360      44.458 -10.031   6.491  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360      44.722  -8.391   7.061  1.00  0.76           H  
ATOM   5613  N   LEU A 361      43.207  -8.097   9.475  1.00  0.79           N  
ATOM   5614  CA  LEU A 361      41.959  -7.437   9.813  1.00  0.79           C  
ATOM   5615  C   LEU A 361      41.562  -6.489   8.667  1.00  0.79           C  
ATOM   5616  O   LEU A 361      42.417  -5.806   8.098  1.00  0.79           O  
ATOM   5617  CB  LEU A 361      42.202  -6.703  11.126  1.00  0.79           C  
ATOM   5618  CG  LEU A 361      42.772  -7.639  12.260  1.00  0.79           C  
ATOM   5619  CD1 LEU A 361      43.120  -6.859  13.474  1.00  0.79           C  
ATOM   5620  CD2 LEU A 361      41.769  -8.667  12.610  1.00  0.79           C  
ATOM   5621  H   LEU A 361      44.082  -7.635   9.675  1.00  0.79           H  
ATOM   5622  HA  LEU A 361      41.175  -8.184   9.943  1.00  0.79           H  
ATOM   5623 1HB  LEU A 361      42.884  -5.871  10.966  1.00  0.79           H  
ATOM   5624 2HB  LEU A 361      41.263  -6.329  11.465  1.00  0.79           H  
ATOM   5625  HG  LEU A 361      43.683  -8.126  11.899  1.00  0.79           H  
ATOM   5626 1HD1 LEU A 361      43.515  -7.542  14.211  1.00  0.79           H  
ATOM   5627 2HD1 LEU A 361      43.871  -6.116  13.226  1.00  0.79           H  
ATOM   5628 3HD1 LEU A 361      42.255  -6.377  13.873  1.00  0.79           H  
ATOM   5629 1HD2 LEU A 361      42.171  -9.321  13.387  1.00  0.79           H  
ATOM   5630 2HD2 LEU A 361      40.882  -8.167  12.975  1.00  0.79           H  
ATOM   5631 3HD2 LEU A 361      41.535  -9.255  11.725  1.00  0.79           H  
ATOM   5632  N   ASN A 362      40.269  -6.450   8.333  1.00  0.81           N  
ATOM   5633  CA  ASN A 362      39.737  -5.634   7.242  1.00  0.81           C  
ATOM   5634  C   ASN A 362      39.485  -4.180   7.641  1.00  0.81           C  
ATOM   5635  O   ASN A 362      38.642  -3.854   8.490  1.00  0.81           O  
ATOM   5636  CB  ASN A 362      38.488  -6.278   6.643  1.00  0.81           C  
ATOM   5637  CG  ASN A 362      37.928  -5.567   5.403  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362      38.213  -4.393   5.086  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362      37.107  -6.293   4.676  1.00  0.81           N  
ATOM   5640  H   ASN A 362      39.617  -7.042   8.826  1.00  0.81           H  
ATOM   5641  HA  ASN A 362      40.490  -5.612   6.454  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362      38.706  -7.318   6.386  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362      37.714  -6.297   7.381  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362      36.695  -5.911   3.848  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362      36.895  -7.232   4.950  1.00  0.81           H  
ATOM   5646  N   LYS A 363      40.306  -3.320   7.047  1.00  0.83           N  
ATOM   5647  CA  LYS A 363      40.344  -1.879   7.260  1.00  0.83           C  
ATOM   5648  C   LYS A 363      39.951  -1.092   6.000  1.00  0.83           C  
ATOM   5649  O   LYS A 363      40.243   0.100   5.904  1.00  0.83           O  
ATOM   5650  CB  LYS A 363      41.761  -1.467   7.638  1.00  0.83           C  
ATOM   5651  CG  LYS A 363      42.299  -2.061   8.911  1.00  0.83           C  
ATOM   5652  CD  LYS A 363      43.713  -1.582   9.119  1.00  0.83           C  
ATOM   5653  CE  LYS A 363      44.311  -2.109  10.378  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363      45.729  -1.655  10.531  1.00  0.83           N  
ATOM   5655  H   LYS A 363      40.971  -3.707   6.390  1.00  0.83           H  
ATOM   5656  HA  LYS A 363      39.650  -1.623   8.063  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363      42.441  -1.745   6.833  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363      41.804  -0.382   7.737  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363      41.678  -1.761   9.755  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363      42.296  -3.151   8.843  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363      44.330  -1.903   8.278  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363      43.725  -0.493   9.157  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363      43.726  -1.743  11.218  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363      44.281  -3.200  10.378  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363      46.098  -2.015  11.416  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363      46.285  -2.000   9.767  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363      45.764  -0.652  10.546  1.00  0.83           H  
ATOM   5668  N   SER A 364      39.353  -1.763   5.007  1.00  0.84           N  
ATOM   5669  CA  SER A 364      39.043  -1.120   3.714  1.00  0.84           C  
ATOM   5670  C   SER A 364      38.049   0.054   3.760  1.00  0.84           C  
ATOM   5671  O   SER A 364      38.031   0.891   2.855  1.00  0.84           O  
ATOM   5672  CB  SER A 364      38.559  -2.166   2.723  1.00  0.84           C  
ATOM   5673  OG  SER A 364      37.351  -2.732   3.127  1.00  0.84           O  
ATOM   5674  H   SER A 364      39.100  -2.740   5.149  1.00  0.84           H  
ATOM   5675  HA  SER A 364      39.982  -0.725   3.324  1.00  0.84           H  
ATOM   5676 1HB  SER A 364      38.432  -1.699   1.748  1.00  0.84           H  
ATOM   5677 2HB  SER A 364      39.310  -2.947   2.618  1.00  0.84           H  
ATOM   5678  HG  SER A 364      37.584  -3.335   3.854  1.00  0.84           H  
ATOM   5679  N   ILE A 365      37.236   0.112   4.802  1.00  0.83           N  
ATOM   5680  CA  ILE A 365      36.279   1.187   5.017  1.00  0.83           C  
ATOM   5681  C   ILE A 365      36.567   1.726   6.399  1.00  0.83           C  
ATOM   5682  O   ILE A 365      36.738   0.952   7.340  1.00  0.83           O  
ATOM   5683  CB  ILE A 365      34.803   0.744   4.918  1.00  0.83           C  
ATOM   5684  CG1 ILE A 365      34.504   0.159   3.577  1.00  0.83           C  
ATOM   5685  CG2 ILE A 365      33.863   1.923   5.159  1.00  0.83           C  
ATOM   5686  CD1 ILE A 365      33.145  -0.437   3.521  1.00  0.83           C  
ATOM   5687  H   ILE A 365      37.314  -0.622   5.483  1.00  0.83           H  
ATOM   5688  HA  ILE A 365      36.451   1.980   4.292  1.00  0.83           H  
ATOM   5689  HB  ILE A 365      34.595   0.006   5.651  1.00  0.83           H  
ATOM   5690 1HG1 ILE A 365      34.584   0.932   2.815  1.00  0.83           H  
ATOM   5691 2HG1 ILE A 365      35.225  -0.629   3.355  1.00  0.83           H  
ATOM   5692 1HG2 ILE A 365      32.841   1.578   5.079  1.00  0.83           H  
ATOM   5693 2HG2 ILE A 365      34.029   2.342   6.152  1.00  0.83           H  
ATOM   5694 3HG2 ILE A 365      34.041   2.692   4.408  1.00  0.83           H  
ATOM   5695 1HD1 ILE A 365      32.984  -0.850   2.525  1.00  0.83           H  
ATOM   5696 2HD1 ILE A 365      33.057  -1.229   4.265  1.00  0.83           H  
ATOM   5697 3HD1 ILE A 365      32.401   0.330   3.717  1.00  0.83           H  
ATOM   5698  N   ASN A 366      36.638   3.041   6.537  1.00  0.81           N  
ATOM   5699  CA  ASN A 366      36.925   3.637   7.832  1.00  0.81           C  
ATOM   5700  C   ASN A 366      35.983   3.050   8.894  1.00  0.81           C  
ATOM   5701  O   ASN A 366      34.759   3.089   8.719  1.00  0.81           O  
ATOM   5702  CB  ASN A 366      36.783   5.138   7.788  1.00  0.81           C  
ATOM   5703  CG  ASN A 366      37.286   5.878   9.042  1.00  0.81           C  
ATOM   5704  OD1 ASN A 366      36.976   5.611  10.237  1.00  0.81           O  
ATOM   5705  ND2 ASN A 366      38.103   6.868   8.749  1.00  0.81           N  
ATOM   5706  H   ASN A 366      36.496   3.637   5.730  1.00  0.81           H  
ATOM   5707  HA  ASN A 366      37.961   3.430   8.056  1.00  0.81           H  
ATOM   5708 1HB  ASN A 366      37.310   5.530   6.917  1.00  0.81           H  
ATOM   5709 2HB  ASN A 366      35.746   5.368   7.655  1.00  0.81           H  
ATOM   5710 1HD2 ASN A 366      38.497   7.431   9.471  1.00  0.81           H  
ATOM   5711 2HD2 ASN A 366      38.322   7.062   7.791  1.00  0.81           H  
ATOM   5712  N   PRO A 367      36.510   2.462   9.981  1.00  0.77           N  
ATOM   5713  CA  PRO A 367      35.766   1.862  11.068  1.00  0.77           C  
ATOM   5714  C   PRO A 367      34.628   2.736  11.611  1.00  0.77           C  
ATOM   5715  O   PRO A 367      33.654   2.200  12.131  1.00  0.77           O  
ATOM   5716  CB  PRO A 367      36.867   1.649  12.115  1.00  0.77           C  
ATOM   5717  CG  PRO A 367      38.111   1.425  11.317  1.00  0.77           C  
ATOM   5718  CD  PRO A 367      37.989   2.331  10.134  1.00  0.77           C  
ATOM   5719  HA  PRO A 367      35.372   0.893  10.719  1.00  0.77           H  
ATOM   5720 1HB  PRO A 367      36.928   2.519  12.787  1.00  0.77           H  
ATOM   5721 2HB  PRO A 367      36.656   0.779  12.733  1.00  0.77           H  
ATOM   5722 1HG  PRO A 367      38.996   1.637  11.936  1.00  0.77           H  
ATOM   5723 2HG  PRO A 367      38.172   0.357  11.030  1.00  0.77           H  
ATOM   5724 1HD  PRO A 367      38.467   3.302  10.327  1.00  0.77           H  
ATOM   5725 2HD  PRO A 367      38.429   1.785   9.280  1.00  0.77           H  
ATOM   5726  N   ASP A 368      34.736   4.071  11.540  1.00  0.73           N  
ATOM   5727  CA  ASP A 368      33.653   4.920  12.064  1.00  0.73           C  
ATOM   5728  C   ASP A 368      32.628   5.346  10.999  1.00  0.73           C  
ATOM   5729  O   ASP A 368      31.696   6.096  11.295  1.00  0.73           O  
ATOM   5730  CB  ASP A 368      34.193   6.177  12.741  1.00  0.73           C  
ATOM   5731  CG  ASP A 368      34.948   5.933  14.068  1.00  0.73           C  
ATOM   5732  OD1 ASP A 368      34.514   5.117  14.872  1.00  0.73           O  
ATOM   5733  OD2 ASP A 368      35.950   6.580  14.271  1.00  0.73           O  
ATOM   5734  H   ASP A 368      35.545   4.511  11.098  1.00  0.73           H  
ATOM   5735  HA  ASP A 368      33.117   4.350  12.822  1.00  0.73           H  
ATOM   5736 1HB  ASP A 368      34.858   6.695  12.046  1.00  0.73           H  
ATOM   5737 2HB  ASP A 368      33.361   6.840  12.946  1.00  0.73           H  
ATOM   5738  N   GLU A 369      32.809   4.885   9.763  1.00  0.70           N  
ATOM   5739  CA  GLU A 369      31.909   5.206   8.658  1.00  0.70           C  
ATOM   5740  C   GLU A 369      31.179   3.974   8.150  1.00  0.70           C  
ATOM   5741  O   GLU A 369      30.083   4.075   7.596  1.00  0.70           O  
ATOM   5742  CB  GLU A 369      32.677   5.771   7.486  1.00  0.70           C  
ATOM   5743  CG  GLU A 369      33.432   7.083   7.734  1.00  0.70           C  
ATOM   5744  CD  GLU A 369      34.271   7.478   6.515  1.00  0.70           C  
ATOM   5745  OE1 GLU A 369      33.992   6.990   5.448  1.00  0.70           O  
ATOM   5746  OE2 GLU A 369      35.204   8.242   6.658  1.00  0.70           O  
ATOM   5747  H   GLU A 369      33.596   4.274   9.569  1.00  0.70           H  
ATOM   5748  HA  GLU A 369      31.171   5.931   9.000  1.00  0.70           H  
ATOM   5749 1HB  GLU A 369      33.400   5.028   7.144  1.00  0.70           H  
ATOM   5750 2HB  GLU A 369      31.988   5.927   6.684  1.00  0.70           H  
ATOM   5751 1HG  GLU A 369      32.722   7.871   7.965  1.00  0.70           H  
ATOM   5752 2HG  GLU A 369      34.083   6.958   8.599  1.00  0.70           H  
ATOM   5753  N   ALA A 370      31.792   2.801   8.346  1.00  0.67           N  
ATOM   5754  CA  ALA A 370      31.286   1.542   7.801  1.00  0.67           C  
ATOM   5755  C   ALA A 370      29.855   1.249   8.200  1.00  0.67           C  
ATOM   5756  O   ALA A 370      29.056   0.766   7.402  1.00  0.67           O  
ATOM   5757  CB  ALA A 370      32.153   0.400   8.290  1.00  0.67           C  
ATOM   5758  H   ALA A 370      32.702   2.805   8.803  1.00  0.67           H  
ATOM   5759  HA  ALA A 370      31.324   1.602   6.719  1.00  0.67           H  
ATOM   5760 1HB  ALA A 370      31.773  -0.509   7.851  1.00  0.67           H  
ATOM   5761 2HB  ALA A 370      33.188   0.567   7.980  1.00  0.67           H  
ATOM   5762 3HB  ALA A 370      32.109   0.335   9.376  1.00  0.67           H  
ATOM   5763  N   VAL A 371      29.495   1.573   9.415  1.00  0.65           N  
ATOM   5764  CA  VAL A 371      28.136   1.307   9.817  1.00  0.65           C  
ATOM   5765  C   VAL A 371      27.146   2.211   9.069  1.00  0.65           C  
ATOM   5766  O   VAL A 371      26.121   1.743   8.568  1.00  0.65           O  
ATOM   5767  CB  VAL A 371      28.011   1.478  11.313  1.00  0.65           C  
ATOM   5768  CG1 VAL A 371      26.635   1.387  11.669  1.00  0.65           C  
ATOM   5769  CG2 VAL A 371      28.781   0.384  12.012  1.00  0.65           C  
ATOM   5770  H   VAL A 371      30.157   1.990  10.056  1.00  0.65           H  
ATOM   5771  HA  VAL A 371      27.904   0.268   9.577  1.00  0.65           H  
ATOM   5772  HB  VAL A 371      28.388   2.457  11.600  1.00  0.65           H  
ATOM   5773 1HG1 VAL A 371      26.527   1.512  12.730  1.00  0.65           H  
ATOM   5774 2HG1 VAL A 371      26.061   2.149  11.156  1.00  0.65           H  
ATOM   5775 3HG1 VAL A 371      26.309   0.423  11.374  1.00  0.65           H  
ATOM   5776 1HG2 VAL A 371      28.683   0.504  13.098  1.00  0.65           H  
ATOM   5777 2HG2 VAL A 371      28.381  -0.586  11.717  1.00  0.65           H  
ATOM   5778 3HG2 VAL A 371      29.826   0.451  11.730  1.00  0.65           H  
ATOM   5779  N   ALA A 372      27.459   3.512   8.981  1.00  0.64           N  
ATOM   5780  CA  ALA A 372      26.601   4.464   8.269  1.00  0.64           C  
ATOM   5781  C   ALA A 372      26.480   4.081   6.808  1.00  0.64           C  
ATOM   5782  O   ALA A 372      25.408   4.174   6.203  1.00  0.64           O  
ATOM   5783  CB  ALA A 372      27.177   5.863   8.360  1.00  0.64           C  
ATOM   5784  H   ALA A 372      28.319   3.841   9.398  1.00  0.64           H  
ATOM   5785  HA  ALA A 372      25.609   4.442   8.722  1.00  0.64           H  
ATOM   5786 1HB  ALA A 372      26.526   6.563   7.840  1.00  0.64           H  
ATOM   5787 2HB  ALA A 372      27.251   6.145   9.400  1.00  0.64           H  
ATOM   5788 3HB  ALA A 372      28.168   5.884   7.906  1.00  0.64           H  
ATOM   5789  N   TYR A 373      27.594   3.612   6.258  1.00  0.63           N  
ATOM   5790  CA  TYR A 373      27.677   3.221   4.872  1.00  0.63           C  
ATOM   5791  C   TYR A 373      26.647   2.109   4.614  1.00  0.63           C  
ATOM   5792  O   TYR A 373      25.810   2.202   3.711  1.00  0.63           O  
ATOM   5793  CB  TYR A 373      29.105   2.747   4.601  1.00  0.63           C  
ATOM   5794  CG  TYR A 373      29.533   2.372   3.202  1.00  0.63           C  
ATOM   5795  CD1 TYR A 373      30.214   3.284   2.414  1.00  0.63           C  
ATOM   5796  CD2 TYR A 373      29.271   1.126   2.724  1.00  0.63           C  
ATOM   5797  CE1 TYR A 373      30.655   2.909   1.153  1.00  0.63           C  
ATOM   5798  CE2 TYR A 373      29.702   0.732   1.472  1.00  0.63           C  
ATOM   5799  CZ  TYR A 373      30.400   1.610   0.682  1.00  0.63           C  
ATOM   5800  OH  TYR A 373      30.864   1.219  -0.581  1.00  0.63           O  
ATOM   5801  H   TYR A 373      28.440   3.564   6.825  1.00  0.63           H  
ATOM   5802  HA  TYR A 373      27.447   4.089   4.275  1.00  0.63           H  
ATOM   5803 1HB  TYR A 373      29.798   3.501   4.963  1.00  0.63           H  
ATOM   5804 2HB  TYR A 373      29.281   1.880   5.212  1.00  0.63           H  
ATOM   5805  HD1 TYR A 373      30.421   4.287   2.792  1.00  0.63           H  
ATOM   5806  HD2 TYR A 373      28.726   0.448   3.348  1.00  0.63           H  
ATOM   5807  HE1 TYR A 373      31.202   3.622   0.536  1.00  0.63           H  
ATOM   5808  HE2 TYR A 373      29.496  -0.279   1.111  1.00  0.63           H  
ATOM   5809  HH  TYR A 373      30.990   0.226  -0.623  1.00  0.63           H  
ATOM   5810  N   GLY A 374      26.691   1.062   5.444  1.00  0.63           N  
ATOM   5811  CA  GLY A 374      25.752  -0.046   5.319  1.00  0.63           C  
ATOM   5812  C   GLY A 374      24.304   0.393   5.539  1.00  0.63           C  
ATOM   5813  O   GLY A 374      23.393  -0.065   4.839  1.00  0.63           O  
ATOM   5814  H   GLY A 374      27.404   1.028   6.179  1.00  0.63           H  
ATOM   5815 1HA  GLY A 374      25.860  -0.506   4.338  1.00  0.63           H  
ATOM   5816 2HA  GLY A 374      26.007  -0.799   6.050  1.00  0.63           H  
ATOM   5817  N   ALA A 375      24.080   1.295   6.500  1.00  0.64           N  
ATOM   5818  CA  ALA A 375      22.729   1.765   6.774  1.00  0.64           C  
ATOM   5819  C   ALA A 375      22.141   2.424   5.544  1.00  0.64           C  
ATOM   5820  O   ALA A 375      20.966   2.232   5.226  1.00  0.64           O  
ATOM   5821  CB  ALA A 375      22.742   2.749   7.929  1.00  0.64           C  
ATOM   5822  H   ALA A 375      24.856   1.634   7.072  1.00  0.64           H  
ATOM   5823  HA  ALA A 375      22.115   0.907   7.027  1.00  0.64           H  
ATOM   5824 1HB  ALA A 375      21.727   3.084   8.152  1.00  0.64           H  
ATOM   5825 2HB  ALA A 375      23.166   2.268   8.791  1.00  0.64           H  
ATOM   5826 3HB  ALA A 375      23.357   3.602   7.668  1.00  0.64           H  
ATOM   5827  N   ALA A 376      22.981   3.179   4.834  1.00  0.65           N  
ATOM   5828  CA  ALA A 376      22.578   3.872   3.627  1.00  0.65           C  
ATOM   5829  C   ALA A 376      22.122   2.889   2.562  1.00  0.65           C  
ATOM   5830  O   ALA A 376      21.137   3.131   1.855  1.00  0.65           O  
ATOM   5831  CB  ALA A 376      23.723   4.698   3.132  1.00  0.65           C  
ATOM   5832  H   ALA A 376      23.939   3.302   5.169  1.00  0.65           H  
ATOM   5833  HA  ALA A 376      21.744   4.526   3.873  1.00  0.65           H  
ATOM   5834 1HB  ALA A 376      23.429   5.236   2.263  1.00  0.65           H  
ATOM   5835 2HB  ALA A 376      24.023   5.380   3.910  1.00  0.65           H  
ATOM   5836 3HB  ALA A 376      24.544   4.056   2.890  1.00  0.65           H  
ATOM   5837  N   VAL A 377      22.807   1.748   2.485  1.00  0.67           N  
ATOM   5838  CA  VAL A 377      22.437   0.721   1.526  1.00  0.67           C  
ATOM   5839  C   VAL A 377      21.054   0.185   1.869  1.00  0.67           C  
ATOM   5840  O   VAL A 377      20.191   0.013   1.003  1.00  0.67           O  
ATOM   5841  CB  VAL A 377      23.408  -0.462   1.567  1.00  0.67           C  
ATOM   5842  CG1 VAL A 377      22.875  -1.515   0.701  1.00  0.67           C  
ATOM   5843  CG2 VAL A 377      24.790  -0.054   1.144  1.00  0.67           C  
ATOM   5844  H   VAL A 377      23.628   1.624   3.085  1.00  0.67           H  
ATOM   5845  HA  VAL A 377      22.416   1.152   0.528  1.00  0.67           H  
ATOM   5846  HB  VAL A 377      23.444  -0.854   2.567  1.00  0.67           H  
ATOM   5847 1HG1 VAL A 377      23.529  -2.359   0.741  1.00  0.67           H  
ATOM   5848 2HG1 VAL A 377      21.880  -1.805   1.037  1.00  0.67           H  
ATOM   5849 3HG1 VAL A 377      22.830  -1.130  -0.294  1.00  0.67           H  
ATOM   5850 1HG2 VAL A 377      25.453  -0.917   1.190  1.00  0.67           H  
ATOM   5851 2HG2 VAL A 377      24.767   0.330   0.135  1.00  0.67           H  
ATOM   5852 3HG2 VAL A 377      25.147   0.710   1.822  1.00  0.67           H  
ATOM   5853  N   GLN A 378      20.836  -0.074   3.152  1.00  0.70           N  
ATOM   5854  CA  GLN A 378      19.550  -0.602   3.574  1.00  0.70           C  
ATOM   5855  C   GLN A 378      18.440   0.410   3.318  1.00  0.70           C  
ATOM   5856  O   GLN A 378      17.321   0.046   2.939  1.00  0.70           O  
ATOM   5857  CB  GLN A 378      19.636  -1.011   5.035  1.00  0.70           C  
ATOM   5858  CG  GLN A 378      20.550  -2.172   5.228  1.00  0.70           C  
ATOM   5859  CD  GLN A 378      20.028  -3.423   4.560  1.00  0.70           C  
ATOM   5860  OE1 GLN A 378      18.872  -3.810   4.752  1.00  0.70           O  
ATOM   5861  NE2 GLN A 378      20.866  -4.067   3.778  1.00  0.70           N  
ATOM   5862  H   GLN A 378      21.588   0.083   3.829  1.00  0.70           H  
ATOM   5863  HA  GLN A 378      19.335  -1.491   2.987  1.00  0.70           H  
ATOM   5864 1HB  GLN A 378      20.016  -0.176   5.624  1.00  0.70           H  
ATOM   5865 2HB  GLN A 378      18.649  -1.266   5.415  1.00  0.70           H  
ATOM   5866 1HG  GLN A 378      21.517  -1.927   4.783  1.00  0.70           H  
ATOM   5867 2HG  GLN A 378      20.668  -2.344   6.273  1.00  0.70           H  
ATOM   5868 1HE2 GLN A 378      20.566  -4.907   3.325  1.00  0.70           H  
ATOM   5869 2HE2 GLN A 378      21.791  -3.702   3.657  1.00  0.70           H  
ATOM   5870  N   ALA A 379      18.751   1.695   3.483  1.00  0.74           N  
ATOM   5871  CA  ALA A 379      17.771   2.729   3.212  1.00  0.74           C  
ATOM   5872  C   ALA A 379      17.364   2.675   1.744  1.00  0.74           C  
ATOM   5873  O   ALA A 379      16.181   2.769   1.412  1.00  0.74           O  
ATOM   5874  CB  ALA A 379      18.342   4.091   3.578  1.00  0.74           C  
ATOM   5875  H   ALA A 379      19.675   1.950   3.832  1.00  0.74           H  
ATOM   5876  HA  ALA A 379      16.884   2.532   3.805  1.00  0.74           H  
ATOM   5877 1HB  ALA A 379      17.610   4.852   3.393  1.00  0.74           H  
ATOM   5878 2HB  ALA A 379      18.618   4.106   4.631  1.00  0.74           H  
ATOM   5879 3HB  ALA A 379      19.222   4.289   2.980  1.00  0.74           H  
ATOM   5880  N   ALA A 380      18.342   2.437   0.860  1.00  0.80           N  
ATOM   5881  CA  ALA A 380      18.075   2.368  -0.571  1.00  0.80           C  
ATOM   5882  C   ALA A 380      17.085   1.273  -0.910  1.00  0.80           C  
ATOM   5883  O   ALA A 380      16.129   1.484  -1.675  1.00  0.80           O  
ATOM   5884  CB  ALA A 380      19.364   2.088  -1.311  1.00  0.80           C  
ATOM   5885  H   ALA A 380      19.306   2.363   1.193  1.00  0.80           H  
ATOM   5886  HA  ALA A 380      17.666   3.327  -0.884  1.00  0.80           H  
ATOM   5887 1HB  ALA A 380      19.189   2.071  -2.378  1.00  0.80           H  
ATOM   5888 2HB  ALA A 380      20.041   2.851  -1.072  1.00  0.80           H  
ATOM   5889 3HB  ALA A 380      19.779   1.142  -1.015  1.00  0.80           H  
ATOM   5890  N   ILE A 381      17.261   0.135  -0.255  1.00  0.88           N  
ATOM   5891  CA  ILE A 381      16.399  -1.005  -0.485  1.00  0.88           C  
ATOM   5892  C   ILE A 381      14.978  -0.721  -0.059  1.00  0.88           C  
ATOM   5893  O   ILE A 381      14.032  -0.983  -0.808  1.00  0.88           O  
ATOM   5894  CB  ILE A 381      16.934  -2.217   0.277  1.00  0.88           C  
ATOM   5895  CG1 ILE A 381      18.216  -2.627  -0.362  1.00  0.88           C  
ATOM   5896  CG2 ILE A 381      15.923  -3.346   0.287  1.00  0.88           C  
ATOM   5897  CD1 ILE A 381      18.981  -3.603   0.413  1.00  0.88           C  
ATOM   5898  H   ILE A 381      18.066   0.054   0.374  1.00  0.88           H  
ATOM   5899  HA  ILE A 381      16.403  -1.232  -1.545  1.00  0.88           H  
ATOM   5900  HB  ILE A 381      17.158  -1.929   1.302  1.00  0.88           H  
ATOM   5901 1HG1 ILE A 381      18.000  -3.064  -1.337  1.00  0.88           H  
ATOM   5902 2HG1 ILE A 381      18.841  -1.740  -0.503  1.00  0.88           H  
ATOM   5903 1HG2 ILE A 381      16.338  -4.192   0.836  1.00  0.88           H  
ATOM   5904 2HG2 ILE A 381      15.007  -3.012   0.774  1.00  0.88           H  
ATOM   5905 3HG2 ILE A 381      15.703  -3.651  -0.736  1.00  0.88           H  
ATOM   5906 1HD1 ILE A 381      19.846  -3.817  -0.139  1.00  0.88           H  
ATOM   5907 2HD1 ILE A 381      19.242  -3.189   1.379  1.00  0.88           H  
ATOM   5908 3HD1 ILE A 381      18.398  -4.515   0.550  1.00  0.88           H  
ATOM   5909  N   LEU A 382      14.832  -0.142   1.119  1.00  0.99           N  
ATOM   5910  CA  LEU A 382      13.529   0.171   1.673  1.00  0.99           C  
ATOM   5911  C   LEU A 382      12.787   1.236   0.851  1.00  0.99           C  
ATOM   5912  O   LEU A 382      11.560   1.196   0.743  1.00  0.99           O  
ATOM   5913  CB  LEU A 382      13.731   0.577   3.116  1.00  0.99           C  
ATOM   5914  CG  LEU A 382      14.216  -0.574   4.004  1.00  0.99           C  
ATOM   5915  CD1 LEU A 382      14.555  -0.051   5.346  1.00  0.99           C  
ATOM   5916  CD2 LEU A 382      13.151  -1.643   4.090  1.00  0.99           C  
ATOM   5917  H   LEU A 382      15.669   0.059   1.673  1.00  0.99           H  
ATOM   5918  HA  LEU A 382      12.932  -0.738   1.658  1.00  0.99           H  
ATOM   5919 1HB  LEU A 382      14.501   1.344   3.141  1.00  0.99           H  
ATOM   5920 2HB  LEU A 382      12.805   0.979   3.519  1.00  0.99           H  
ATOM   5921  HG  LEU A 382      15.122  -0.999   3.570  1.00  0.99           H  
ATOM   5922 1HD1 LEU A 382      14.926  -0.865   5.954  1.00  0.99           H  
ATOM   5923 2HD1 LEU A 382      15.315   0.702   5.238  1.00  0.99           H  
ATOM   5924 3HD1 LEU A 382      13.675   0.372   5.801  1.00  0.99           H  
ATOM   5925 1HD2 LEU A 382      13.508  -2.461   4.716  1.00  0.99           H  
ATOM   5926 2HD2 LEU A 382      12.246  -1.218   4.527  1.00  0.99           H  
ATOM   5927 3HD2 LEU A 382      12.932  -2.018   3.089  1.00  0.99           H  
ATOM   5928  N   MET A 383      13.536   2.163   0.242  1.00  1.12           N  
ATOM   5929  CA  MET A 383      12.969   3.194  -0.630  1.00  1.12           C  
ATOM   5930  C   MET A 383      12.593   2.637  -2.006  1.00  1.12           C  
ATOM   5931  O   MET A 383      11.747   3.203  -2.700  1.00  1.12           O  
ATOM   5932  CB  MET A 383      13.962   4.333  -0.780  1.00  1.12           C  
ATOM   5933  CG  MET A 383      14.141   5.143   0.468  1.00  1.12           C  
ATOM   5934  SD  MET A 383      12.665   6.043   0.960  1.00  1.12           S  
ATOM   5935  CE  MET A 383      12.832   7.330  -0.261  1.00  1.12           C  
ATOM   5936  H   MET A 383      14.543   2.171   0.412  1.00  1.12           H  
ATOM   5937  HA  MET A 383      12.062   3.572  -0.164  1.00  1.12           H  
ATOM   5938 1HB  MET A 383      14.937   3.921  -1.052  1.00  1.12           H  
ATOM   5939 2HB  MET A 383      13.645   4.994  -1.585  1.00  1.12           H  
ATOM   5940 1HG  MET A 383      14.437   4.496   1.285  1.00  1.12           H  
ATOM   5941 2HG  MET A 383      14.932   5.854   0.280  1.00  1.12           H  
ATOM   5942 1HE  MET A 383      12.026   8.019  -0.178  1.00  1.12           H  
ATOM   5943 2HE  MET A 383      13.761   7.863  -0.102  1.00  1.12           H  
ATOM   5944 3HE  MET A 383      12.841   6.902  -1.258  1.00  1.12           H  
ATOM   5945  N   GLY A 384      13.214   1.526  -2.404  1.00  1.27           N  
ATOM   5946  CA  GLY A 384      12.910   0.927  -3.695  1.00  1.27           C  
ATOM   5947  C   GLY A 384      13.859   1.353  -4.810  1.00  1.27           C  
ATOM   5948  O   GLY A 384      13.462   1.428  -5.970  1.00  1.27           O  
ATOM   5949  H   GLY A 384      13.932   1.107  -1.813  1.00  1.27           H  
ATOM   5950 1HA  GLY A 384      12.947  -0.158  -3.588  1.00  1.27           H  
ATOM   5951 2HA  GLY A 384      11.888   1.176  -3.974  1.00  1.27           H  
ATOM   5952  N   ASP A 385      15.121   1.624  -4.467  1.00  1.40           N  
ATOM   5953  CA  ASP A 385      16.129   2.018  -5.458  1.00  1.40           C  
ATOM   5954  C   ASP A 385      16.280   1.021  -6.600  1.00  1.40           C  
ATOM   5955  O   ASP A 385      16.403   1.394  -7.766  1.00  1.40           O  
ATOM   5956  CB  ASP A 385      17.490   2.116  -4.777  1.00  1.40           C  
ATOM   5957  CG  ASP A 385      18.615   2.502  -5.699  1.00  1.40           C  
ATOM   5958  OD1 ASP A 385      18.685   3.633  -6.122  1.00  1.40           O  
ATOM   5959  OD2 ASP A 385      19.408   1.623  -6.005  1.00  1.40           O  
ATOM   5960  H   ASP A 385      15.394   1.564  -3.485  1.00  1.40           H  
ATOM   5961  HA  ASP A 385      15.845   2.986  -5.873  1.00  1.40           H  
ATOM   5962 1HB  ASP A 385      17.431   2.853  -3.975  1.00  1.40           H  
ATOM   5963 2HB  ASP A 385      17.731   1.161  -4.312  1.00  1.40           H  
ATOM   5964  N   LYS A 386      16.329  -0.251  -6.237  1.00  1.49           N  
ATOM   5965  CA  LYS A 386      16.513  -1.370  -7.149  1.00  1.49           C  
ATOM   5966  C   LYS A 386      17.809  -1.370  -7.966  1.00  1.49           C  
ATOM   5967  O   LYS A 386      17.868  -2.016  -9.018  1.00  1.49           O  
ATOM   5968  CB  LYS A 386      15.318  -1.507  -8.098  1.00  1.49           C  
ATOM   5969  CG  LYS A 386      13.995  -1.775  -7.397  1.00  1.49           C  
ATOM   5970  CD  LYS A 386      12.871  -1.984  -8.392  1.00  1.49           C  
ATOM   5971  CE  LYS A 386      11.548  -2.220  -7.682  1.00  1.49           C  
ATOM   5972  NZ  LYS A 386      10.424  -2.397  -8.643  1.00  1.49           N  
ATOM   5973  H   LYS A 386      16.217  -0.452  -5.257  1.00  1.49           H  
ATOM   5974  HA  LYS A 386      16.538  -2.273  -6.539  1.00  1.49           H  
ATOM   5975 1HB  LYS A 386      15.207  -0.605  -8.697  1.00  1.49           H  
ATOM   5976 2HB  LYS A 386      15.498  -2.332  -8.785  1.00  1.49           H  
ATOM   5977 1HG  LYS A 386      14.089  -2.661  -6.772  1.00  1.49           H  
ATOM   5978 2HG  LYS A 386      13.744  -0.935  -6.764  1.00  1.49           H  
ATOM   5979 1HD  LYS A 386      12.780  -1.099  -9.023  1.00  1.49           H  
ATOM   5980 2HD  LYS A 386      13.096  -2.842  -9.026  1.00  1.49           H  
ATOM   5981 1HE  LYS A 386      11.631  -3.113  -7.065  1.00  1.49           H  
ATOM   5982 2HE  LYS A 386      11.334  -1.365  -7.039  1.00  1.49           H  
ATOM   5983 1HZ  LYS A 386       9.565  -2.551  -8.133  1.00  1.49           H  
ATOM   5984 2HZ  LYS A 386      10.333  -1.567  -9.212  1.00  1.49           H  
ATOM   5985 3HZ  LYS A 386      10.609  -3.194  -9.237  1.00  1.49           H  
ATOM   5986  N   SER A 387      18.888  -0.738  -7.493  1.00  1.52           N  
ATOM   5987  CA  SER A 387      20.134  -0.952  -8.208  1.00  1.52           C  
ATOM   5988  C   SER A 387      20.411  -2.427  -8.173  1.00  1.52           C  
ATOM   5989  O   SER A 387      20.182  -3.082  -7.150  1.00  1.52           O  
ATOM   5990  CB  SER A 387      21.325  -0.237  -7.600  1.00  1.52           C  
ATOM   5991  OG  SER A 387      22.523  -0.668  -8.244  1.00  1.52           O  
ATOM   5992  H   SER A 387      18.870  -0.104  -6.685  1.00  1.52           H  
ATOM   5993  HA  SER A 387      20.014  -0.636  -9.245  1.00  1.52           H  
ATOM   5994 1HB  SER A 387      21.204   0.840  -7.719  1.00  1.52           H  
ATOM   5995 2HB  SER A 387      21.383  -0.434  -6.542  1.00  1.52           H  
ATOM   5996  HG  SER A 387      22.491  -0.286  -9.129  1.00  1.52           H  
ATOM   5997  N   GLU A 388      20.993  -2.956  -9.236  1.00  1.48           N  
ATOM   5998  CA  GLU A 388      21.301  -4.377  -9.261  1.00  1.48           C  
ATOM   5999  C   GLU A 388      22.212  -4.729  -8.089  1.00  1.48           C  
ATOM   6000  O   GLU A 388      22.203  -5.860  -7.608  1.00  1.48           O  
ATOM   6001  CB  GLU A 388      21.951  -4.767 -10.589  1.00  1.48           C  
ATOM   6002  CG  GLU A 388      21.003  -4.706 -11.785  1.00  1.48           C  
ATOM   6003  CD  GLU A 388      21.661  -5.060 -13.101  1.00  1.48           C  
ATOM   6004  OE1 GLU A 388      22.859  -5.216 -13.129  1.00  1.48           O  
ATOM   6005  OE2 GLU A 388      20.956  -5.174 -14.077  1.00  1.48           O  
ATOM   6006  H   GLU A 388      21.183  -2.382 -10.044  1.00  1.48           H  
ATOM   6007  HA  GLU A 388      20.373  -4.938  -9.154  1.00  1.48           H  
ATOM   6008 1HB  GLU A 388      22.794  -4.104 -10.791  1.00  1.48           H  
ATOM   6009 2HB  GLU A 388      22.341  -5.781 -10.519  1.00  1.48           H  
ATOM   6010 1HG  GLU A 388      20.174  -5.394 -11.608  1.00  1.48           H  
ATOM   6011 2HG  GLU A 388      20.589  -3.700 -11.849  1.00  1.48           H  
ATOM   6012  N   LYS A 389      23.005  -3.758  -7.623  1.00  1.40           N  
ATOM   6013  CA  LYS A 389      23.897  -3.971  -6.498  1.00  1.40           C  
ATOM   6014  C   LYS A 389      23.154  -4.389  -5.220  1.00  1.40           C  
ATOM   6015  O   LYS A 389      23.715  -5.093  -4.384  1.00  1.40           O  
ATOM   6016  CB  LYS A 389      24.713  -2.714  -6.215  1.00  1.40           C  
ATOM   6017  CG  LYS A 389      25.764  -2.907  -5.146  1.00  1.40           C  
ATOM   6018  CD  LYS A 389      26.633  -1.676  -4.991  1.00  1.40           C  
ATOM   6019  CE  LYS A 389      27.739  -1.939  -4.000  1.00  1.40           C  
ATOM   6020  NZ  LYS A 389      28.650  -0.808  -3.861  1.00  1.40           N  
ATOM   6021  H   LYS A 389      22.943  -2.821  -8.028  1.00  1.40           H  
ATOM   6022  HA  LYS A 389      24.583  -4.775  -6.759  1.00  1.40           H  
ATOM   6023 1HB  LYS A 389      25.211  -2.386  -7.128  1.00  1.40           H  
ATOM   6024 2HB  LYS A 389      24.047  -1.911  -5.899  1.00  1.40           H  
ATOM   6025 1HG  LYS A 389      25.270  -3.114  -4.198  1.00  1.40           H  
ATOM   6026 2HG  LYS A 389      26.395  -3.758  -5.396  1.00  1.40           H  
ATOM   6027 1HD  LYS A 389      27.067  -1.397  -5.951  1.00  1.40           H  
ATOM   6028 2HD  LYS A 389      26.026  -0.840  -4.633  1.00  1.40           H  
ATOM   6029 1HE  LYS A 389      27.313  -2.153  -3.033  1.00  1.40           H  
ATOM   6030 2HE  LYS A 389      28.311  -2.807  -4.333  1.00  1.40           H  
ATOM   6031 1HZ  LYS A 389      29.362  -1.107  -3.189  1.00  1.40           H  
ATOM   6032 2HZ  LYS A 389      29.085  -0.603  -4.742  1.00  1.40           H  
ATOM   6033 3HZ  LYS A 389      28.163  -0.001  -3.525  1.00  1.40           H  
ATOM   6034  N   VAL A 390      21.918  -3.903  -5.036  1.00  1.30           N  
ATOM   6035  CA  VAL A 390      21.166  -4.141  -3.809  1.00  1.30           C  
ATOM   6036  C   VAL A 390      19.865  -4.953  -3.981  1.00  1.30           C  
ATOM   6037  O   VAL A 390      19.272  -5.371  -2.985  1.00  1.30           O  
ATOM   6038  CB  VAL A 390      20.834  -2.785  -3.149  1.00  1.30           C  
ATOM   6039  CG1 VAL A 390      22.106  -2.066  -2.808  1.00  1.30           C  
ATOM   6040  CG2 VAL A 390      19.966  -1.936  -4.063  1.00  1.30           C  
ATOM   6041  H   VAL A 390      21.472  -3.378  -5.783  1.00  1.30           H  
ATOM   6042  HA  VAL A 390      21.815  -4.691  -3.127  1.00  1.30           H  
ATOM   6043  HB  VAL A 390      20.313  -2.965  -2.235  1.00  1.30           H  
ATOM   6044 1HG1 VAL A 390      21.853  -1.125  -2.325  1.00  1.30           H  
ATOM   6045 2HG1 VAL A 390      22.694  -2.686  -2.139  1.00  1.30           H  
ATOM   6046 3HG1 VAL A 390      22.670  -1.865  -3.713  1.00  1.30           H  
ATOM   6047 1HG2 VAL A 390      19.738  -0.986  -3.573  1.00  1.30           H  
ATOM   6048 2HG2 VAL A 390      20.500  -1.753  -4.977  1.00  1.30           H  
ATOM   6049 3HG2 VAL A 390      19.038  -2.462  -4.288  1.00  1.30           H  
ATOM   6050  N   GLN A 391      19.458  -5.269  -5.219  1.00  1.20           N  
ATOM   6051  CA  GLN A 391      18.189  -6.000  -5.428  1.00  1.20           C  
ATOM   6052  C   GLN A 391      18.086  -7.349  -4.708  1.00  1.20           C  
ATOM   6053  O   GLN A 391      16.998  -7.732  -4.280  1.00  1.20           O  
ATOM   6054  CB  GLN A 391      17.926  -6.290  -6.918  1.00  1.20           C  
ATOM   6055  CG  GLN A 391      17.531  -5.123  -7.777  1.00  1.20           C  
ATOM   6056  CD  GLN A 391      17.337  -5.522  -9.246  1.00  1.20           C  
ATOM   6057  OE1 GLN A 391      17.252  -6.712  -9.583  1.00  1.20           O  
ATOM   6058  NE2 GLN A 391      17.262  -4.531 -10.120  1.00  1.20           N  
ATOM   6059  H   GLN A 391      19.977  -4.905  -6.018  1.00  1.20           H  
ATOM   6060  HA  GLN A 391      17.383  -5.369  -5.058  1.00  1.20           H  
ATOM   6061 1HB  GLN A 391      18.835  -6.711  -7.358  1.00  1.20           H  
ATOM   6062 2HB  GLN A 391      17.152  -7.051  -7.002  1.00  1.20           H  
ATOM   6063 1HG  GLN A 391      16.593  -4.710  -7.413  1.00  1.20           H  
ATOM   6064 2HG  GLN A 391      18.294  -4.382  -7.734  1.00  1.20           H  
ATOM   6065 1HE2 GLN A 391      17.142  -4.723 -11.094  1.00  1.20           H  
ATOM   6066 2HE2 GLN A 391      17.337  -3.565  -9.792  1.00  1.20           H  
ATOM   6067  N   ASP A 392      19.197  -8.067  -4.579  1.00  1.10           N  
ATOM   6068  CA  ASP A 392      19.192  -9.379  -3.934  1.00  1.10           C  
ATOM   6069  C   ASP A 392      19.716  -9.334  -2.496  1.00  1.10           C  
ATOM   6070  O   ASP A 392      20.034 -10.373  -1.920  1.00  1.10           O  
ATOM   6071  CB  ASP A 392      20.037 -10.378  -4.734  1.00  1.10           C  
ATOM   6072  CG  ASP A 392      19.463 -10.703  -6.116  1.00  1.10           C  
ATOM   6073  OD1 ASP A 392      18.276 -10.887  -6.222  1.00  1.10           O  
ATOM   6074  OD2 ASP A 392      20.225 -10.766  -7.049  1.00  1.10           O  
ATOM   6075  H   ASP A 392      20.063  -7.693  -4.940  1.00  1.10           H  
ATOM   6076  HA  ASP A 392      18.166  -9.742  -3.905  1.00  1.10           H  
ATOM   6077 1HB  ASP A 392      21.042  -9.973  -4.863  1.00  1.10           H  
ATOM   6078 2HB  ASP A 392      20.131 -11.306  -4.168  1.00  1.10           H  
ATOM   6079  N   LEU A 393      19.840  -8.141  -1.924  1.00  1.02           N  
ATOM   6080  CA  LEU A 393      20.402  -8.002  -0.584  1.00  1.02           C  
ATOM   6081  C   LEU A 393      19.365  -8.076   0.546  1.00  1.02           C  
ATOM   6082  O   LEU A 393      18.351  -7.377   0.531  1.00  1.02           O  
ATOM   6083  CB  LEU A 393      21.181  -6.689  -0.526  1.00  1.02           C  
ATOM   6084  CG  LEU A 393      21.840  -6.350   0.751  1.00  1.02           C  
ATOM   6085  CD1 LEU A 393      22.848  -7.366   0.997  1.00  1.02           C  
ATOM   6086  CD2 LEU A 393      22.496  -4.997   0.632  1.00  1.02           C  
ATOM   6087  H   LEU A 393      19.549  -7.294  -2.415  1.00  1.02           H  
ATOM   6088  HA  LEU A 393      21.109  -8.817  -0.432  1.00  1.02           H  
ATOM   6089 1HB  LEU A 393      21.955  -6.718  -1.293  1.00  1.02           H  
ATOM   6090 2HB  LEU A 393      20.503  -5.889  -0.777  1.00  1.02           H  
ATOM   6091  HG  LEU A 393      21.122  -6.354   1.570  1.00  1.02           H  
ATOM   6092 1HD1 LEU A 393      23.355  -7.160   1.899  1.00  1.02           H  
ATOM   6093 2HD1 LEU A 393      22.367  -8.328   1.072  1.00  1.02           H  
ATOM   6094 3HD1 LEU A 393      23.555  -7.385   0.183  1.00  1.02           H  
ATOM   6095 1HD2 LEU A 393      22.997  -4.762   1.539  1.00  1.02           H  
ATOM   6096 2HD2 LEU A 393      23.197  -5.019  -0.182  1.00  1.02           H  
ATOM   6097 3HD2 LEU A 393      21.789  -4.249   0.440  1.00  1.02           H  
ATOM   6098  N   LEU A 394      19.622  -8.969   1.509  1.00  0.96           N  
ATOM   6099  CA  LEU A 394      18.751  -9.192   2.670  1.00  0.96           C  
ATOM   6100  C   LEU A 394      19.510  -9.110   3.999  1.00  0.96           C  
ATOM   6101  O   LEU A 394      20.560  -9.732   4.172  1.00  0.96           O  
ATOM   6102  CB  LEU A 394      18.039 -10.550   2.571  1.00  0.96           C  
ATOM   6103  CG  LEU A 394      17.191 -10.981   3.812  1.00  0.96           C  
ATOM   6104  CD1 LEU A 394      16.024 -10.031   3.995  1.00  0.96           C  
ATOM   6105  CD2 LEU A 394      16.680 -12.412   3.616  1.00  0.96           C  
ATOM   6106  H   LEU A 394      20.475  -9.528   1.425  1.00  0.96           H  
ATOM   6107  HA  LEU A 394      17.989  -8.414   2.673  1.00  0.96           H  
ATOM   6108 1HB  LEU A 394      17.383 -10.536   1.702  1.00  0.96           H  
ATOM   6109 2HB  LEU A 394      18.792 -11.292   2.412  1.00  0.96           H  
ATOM   6110  HG  LEU A 394      17.808 -10.933   4.705  1.00  0.96           H  
ATOM   6111 1HD1 LEU A 394      15.447 -10.334   4.869  1.00  0.96           H  
ATOM   6112 2HD1 LEU A 394      16.389  -9.021   4.142  1.00  0.96           H  
ATOM   6113 3HD1 LEU A 394      15.390 -10.060   3.112  1.00  0.96           H  
ATOM   6114 1HD2 LEU A 394      16.093 -12.712   4.475  1.00  0.96           H  
ATOM   6115 2HD2 LEU A 394      16.058 -12.455   2.723  1.00  0.96           H  
ATOM   6116 3HD2 LEU A 394      17.504 -13.089   3.507  1.00  0.96           H  
ATOM   6117  N   LEU A 395      18.976  -8.316   4.925  1.00  0.91           N  
ATOM   6118  CA  LEU A 395      19.579  -8.129   6.243  1.00  0.91           C  
ATOM   6119  C   LEU A 395      18.723  -8.701   7.374  1.00  0.91           C  
ATOM   6120  O   LEU A 395      17.575  -8.277   7.572  1.00  0.91           O  
ATOM   6121  CB  LEU A 395      19.788  -6.633   6.487  1.00  0.91           C  
ATOM   6122  CG  LEU A 395      20.599  -6.257   7.726  1.00  0.91           C  
ATOM   6123  CD1 LEU A 395      21.194  -4.899   7.532  1.00  0.91           C  
ATOM   6124  CD2 LEU A 395      19.707  -6.218   8.955  1.00  0.91           C  
ATOM   6125  H   LEU A 395      18.119  -7.827   4.706  1.00  0.91           H  
ATOM   6126  HA  LEU A 395      20.545  -8.634   6.259  1.00  0.91           H  
ATOM   6127 1HB  LEU A 395      20.304  -6.220   5.628  1.00  0.91           H  
ATOM   6128 2HB  LEU A 395      18.814  -6.146   6.566  1.00  0.91           H  
ATOM   6129  HG  LEU A 395      21.385  -6.984   7.857  1.00  0.91           H  
ATOM   6130 1HD1 LEU A 395      21.774  -4.611   8.388  1.00  0.91           H  
ATOM   6131 2HD1 LEU A 395      21.822  -4.901   6.659  1.00  0.91           H  
ATOM   6132 3HD1 LEU A 395      20.380  -4.206   7.408  1.00  0.91           H  
ATOM   6133 1HD2 LEU A 395      20.295  -5.945   9.832  1.00  0.91           H  
ATOM   6134 2HD2 LEU A 395      18.933  -5.475   8.807  1.00  0.91           H  
ATOM   6135 3HD2 LEU A 395      19.256  -7.182   9.125  1.00  0.91           H  
ATOM   6136  N   LEU A 396      19.291  -9.673   8.096  1.00  0.87           N  
ATOM   6137  CA  LEU A 396      18.609 -10.345   9.192  1.00  0.87           C  
ATOM   6138  C   LEU A 396      19.202 -10.045  10.584  1.00  0.87           C  
ATOM   6139  O   LEU A 396      20.321 -10.461  10.927  1.00  0.87           O  
ATOM   6140  CB  LEU A 396      18.624 -11.848   8.922  1.00  0.87           C  
ATOM   6141  CG  LEU A 396      17.973 -12.277   7.614  1.00  0.87           C  
ATOM   6142  CD1 LEU A 396      18.139 -13.764   7.434  1.00  0.87           C  
ATOM   6143  CD2 LEU A 396      16.508 -11.887   7.640  1.00  0.87           C  
ATOM   6144  H   LEU A 396      20.235  -9.980   7.863  1.00  0.87           H  
ATOM   6145  HA  LEU A 396      17.573 -10.014   9.197  1.00  0.87           H  
ATOM   6146 1HB  LEU A 396      19.648 -12.186   8.894  1.00  0.87           H  
ATOM   6147 2HB  LEU A 396      18.125 -12.345   9.725  1.00  0.87           H  
ATOM   6148  HG  LEU A 396      18.472 -11.784   6.783  1.00  0.87           H  
ATOM   6149 1HD1 LEU A 396      17.684 -14.070   6.493  1.00  0.87           H  
ATOM   6150 2HD1 LEU A 396      19.198 -14.013   7.421  1.00  0.87           H  
ATOM   6151 3HD1 LEU A 396      17.660 -14.290   8.256  1.00  0.87           H  
ATOM   6152 1HD2 LEU A 396      16.031 -12.183   6.717  1.00  0.87           H  
ATOM   6153 2HD2 LEU A 396      16.015 -12.384   8.476  1.00  0.87           H  
ATOM   6154 3HD2 LEU A 396      16.418 -10.807   7.761  1.00  0.87           H  
ATOM   6155  N   ASP A 397      18.424  -9.316  11.380  1.00  0.84           N  
ATOM   6156  CA  ASP A 397      18.798  -8.947  12.739  1.00  0.84           C  
ATOM   6157  C   ASP A 397      18.436 -10.122  13.627  1.00  0.84           C  
ATOM   6158  O   ASP A 397      17.493 -10.847  13.308  1.00  0.84           O  
ATOM   6159  CB  ASP A 397      18.067  -7.691  13.182  1.00  0.84           C  
ATOM   6160  CG  ASP A 397      18.543  -6.392  12.495  1.00  0.84           C  
ATOM   6161  OD1 ASP A 397      19.743  -6.146  12.428  1.00  0.84           O  
ATOM   6162  OD2 ASP A 397      17.701  -5.693  11.994  1.00  0.84           O  
ATOM   6163  H   ASP A 397      17.524  -9.021  11.028  1.00  0.84           H  
ATOM   6164  HA  ASP A 397      19.876  -8.783  12.789  1.00  0.84           H  
ATOM   6165 1HB  ASP A 397      17.000  -7.816  12.983  1.00  0.84           H  
ATOM   6166 2HB  ASP A 397      18.174  -7.577  14.260  1.00  0.84           H  
ATOM   6167  N   VAL A 398      19.205 -10.352  14.684  1.00  0.81           N  
ATOM   6168  CA  VAL A 398      18.980 -11.505  15.554  1.00  0.81           C  
ATOM   6169  C   VAL A 398      18.982 -11.143  17.053  1.00  0.81           C  
ATOM   6170  O   VAL A 398      19.802 -10.335  17.487  1.00  0.81           O  
ATOM   6171  CB  VAL A 398      20.045 -12.547  15.215  1.00  0.81           C  
ATOM   6172  CG1 VAL A 398      19.872 -13.670  15.992  1.00  0.81           C  
ATOM   6173  CG2 VAL A 398      19.972 -12.890  13.676  1.00  0.81           C  
ATOM   6174  H   VAL A 398      19.969  -9.723  14.887  1.00  0.81           H  
ATOM   6175  HA  VAL A 398      18.003 -11.929  15.319  1.00  0.81           H  
ATOM   6176  HB  VAL A 398      21.010 -12.167  15.479  1.00  0.81           H  
ATOM   6177 1HG1 VAL A 398      20.655 -14.396  15.756  1.00  0.81           H  
ATOM   6178 2HG1 VAL A 398      19.937 -13.370  17.024  1.00  0.81           H  
ATOM   6179 3HG1 VAL A 398      18.916 -14.092  15.784  1.00  0.81           H  
ATOM   6180 1HG2 VAL A 398      20.671 -13.612  13.425  1.00  0.81           H  
ATOM   6181 2HG2 VAL A 398      19.026 -13.270  13.427  1.00  0.81           H  
ATOM   6182 3HG2 VAL A 398      20.169 -12.017  13.076  1.00  0.81           H  
ATOM   6183  N   ALA A 399      18.043 -11.701  17.836  1.00  0.79           N  
ATOM   6184  CA  ALA A 399      17.950 -11.380  19.273  1.00  0.79           C  
ATOM   6185  C   ALA A 399      19.230 -11.779  20.068  1.00  0.79           C  
ATOM   6186  O   ALA A 399      19.625 -12.942  20.045  1.00  0.79           O  
ATOM   6187  CB  ALA A 399      16.739 -12.105  19.871  1.00  0.79           C  
ATOM   6188  H   ALA A 399      17.400 -12.386  17.426  1.00  0.79           H  
ATOM   6189  HA  ALA A 399      17.787 -10.313  19.347  1.00  0.79           H  
ATOM   6190 1HB  ALA A 399      16.634 -11.843  20.926  1.00  0.79           H  
ATOM   6191 2HB  ALA A 399      15.833 -11.821  19.337  1.00  0.79           H  
ATOM   6192 3HB  ALA A 399      16.878 -13.186  19.781  1.00  0.79           H  
ATOM   6193  N   PRO A 400      19.882 -10.867  20.841  1.00  0.77           N  
ATOM   6194  CA  PRO A 400      21.081 -11.160  21.638  1.00  0.77           C  
ATOM   6195  C   PRO A 400      20.817 -11.984  22.911  1.00  0.77           C  
ATOM   6196  O   PRO A 400      21.724 -12.625  23.446  1.00  0.77           O  
ATOM   6197  CB  PRO A 400      21.573  -9.750  22.009  1.00  0.77           C  
ATOM   6198  CG  PRO A 400      20.314  -8.887  22.020  1.00  0.77           C  
ATOM   6199  CD  PRO A 400      19.430  -9.458  20.913  1.00  0.77           C  
ATOM   6200  HA  PRO A 400      21.816 -11.670  20.998  1.00  0.77           H  
ATOM   6201 1HB  PRO A 400      22.077  -9.778  22.987  1.00  0.77           H  
ATOM   6202 2HB  PRO A 400      22.319  -9.404  21.272  1.00  0.77           H  
ATOM   6203 1HG  PRO A 400      19.837  -8.928  23.015  1.00  0.77           H  
ATOM   6204 2HG  PRO A 400      20.576  -7.824  21.841  1.00  0.77           H  
ATOM   6205 1HD  PRO A 400      18.382  -9.385  21.238  1.00  0.77           H  
ATOM   6206 2HD  PRO A 400      19.621  -8.935  19.957  1.00  0.77           H  
ATOM   6207  N   LEU A 401      19.570 -11.956  23.380  1.00  0.74           N  
ATOM   6208  CA  LEU A 401      19.123 -12.636  24.602  1.00  0.74           C  
ATOM   6209  C   LEU A 401      17.753 -13.261  24.443  1.00  0.74           C  
ATOM   6210  O   LEU A 401      16.911 -12.721  23.724  1.00  0.74           O  
ATOM   6211  CB  LEU A 401      19.066 -11.696  25.802  1.00  0.74           C  
ATOM   6212  CG  LEU A 401      20.359 -11.184  26.367  1.00  0.74           C  
ATOM   6213  CD1 LEU A 401      20.052 -10.164  27.377  1.00  0.74           C  
ATOM   6214  CD2 LEU A 401      21.122 -12.295  27.019  1.00  0.74           C  
ATOM   6215  H   LEU A 401      18.882 -11.416  22.879  1.00  0.74           H  
ATOM   6216  HA  LEU A 401      19.830 -13.432  24.833  1.00  0.74           H  
ATOM   6217 1HB  LEU A 401      18.512 -10.827  25.488  1.00  0.74           H  
ATOM   6218 2HB  LEU A 401      18.509 -12.187  26.604  1.00  0.74           H  
ATOM   6219  HG  LEU A 401      20.950 -10.742  25.579  1.00  0.74           H  
ATOM   6220 1HD1 LEU A 401      20.961  -9.814  27.805  1.00  0.74           H  
ATOM   6221 2HD1 LEU A 401      19.510  -9.342  26.909  1.00  0.74           H  
ATOM   6222 3HD1 LEU A 401      19.448 -10.587  28.157  1.00  0.74           H  
ATOM   6223 1HD2 LEU A 401      22.051 -11.903  27.440  1.00  0.74           H  
ATOM   6224 2HD2 LEU A 401      20.517 -12.708  27.811  1.00  0.74           H  
ATOM   6225 3HD2 LEU A 401      21.351 -13.068  26.281  1.00  0.74           H  
ATOM   6226  N   SER A 402      17.516 -14.365  25.141  1.00  0.72           N  
ATOM   6227  CA  SER A 402      16.205 -14.994  25.151  1.00  0.72           C  
ATOM   6228  C   SER A 402      15.131 -14.105  25.785  1.00  0.72           C  
ATOM   6229  O   SER A 402      15.407 -13.309  26.687  1.00  0.72           O  
ATOM   6230  CB  SER A 402      16.243 -16.309  25.919  1.00  0.72           C  
ATOM   6231  OG  SER A 402      17.129 -17.251  25.324  1.00  0.72           O  
ATOM   6232  H   SER A 402      18.261 -14.800  25.698  1.00  0.72           H  
ATOM   6233  HA  SER A 402      15.915 -15.184  24.120  1.00  0.72           H  
ATOM   6234 1HB  SER A 402      16.548 -16.123  26.947  1.00  0.72           H  
ATOM   6235 2HB  SER A 402      15.237 -16.725  25.945  1.00  0.72           H  
ATOM   6236  HG  SER A 402      18.012 -17.003  25.658  1.00  0.72           H  
ATOM   6237  N   LEU A 403      13.890 -14.277  25.329  1.00  0.72           N  
ATOM   6238  CA  LEU A 403      12.736 -13.592  25.912  1.00  0.72           C  
ATOM   6239  C   LEU A 403      11.770 -14.652  26.420  1.00  0.72           C  
ATOM   6240  O   LEU A 403      11.595 -15.684  25.762  1.00  0.72           O  
ATOM   6241  CB  LEU A 403      11.980 -12.727  24.884  1.00  0.72           C  
ATOM   6242  CG  LEU A 403      12.704 -11.537  24.295  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403      13.559 -11.989  23.102  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403      11.664 -10.519  23.871  1.00  0.72           C  
ATOM   6245  H   LEU A 403      13.754 -14.933  24.568  1.00  0.72           H  
ATOM   6246  HA  LEU A 403      13.066 -12.977  26.740  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403      11.660 -13.355  24.078  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403      11.086 -12.341  25.377  1.00  0.72           H  
ATOM   6249  HG  LEU A 403      13.371 -11.095  25.046  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403      14.077 -11.126  22.682  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403      14.292 -12.721  23.421  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403      12.923 -12.430  22.345  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403      12.156  -9.634  23.445  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403      10.999 -10.956  23.129  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403      11.086 -10.222  24.743  1.00  0.72           H  
ATOM   6256  N   GLY A 404      11.089 -14.380  27.527  1.00  0.73           N  
ATOM   6257  CA  GLY A 404      10.112 -15.353  28.012  1.00  0.73           C  
ATOM   6258  C   GLY A 404       9.275 -14.903  29.198  1.00  0.73           C  
ATOM   6259  O   GLY A 404       9.340 -13.748  29.631  1.00  0.73           O  
ATOM   6260  H   GLY A 404      11.288 -13.518  28.037  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404       9.451 -15.630  27.196  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404      10.646 -16.249  28.297  1.00  0.73           H  
ATOM   6263  N   LEU A 405       8.453 -15.825  29.695  1.00  0.77           N  
ATOM   6264  CA  LEU A 405       7.526 -15.519  30.783  1.00  0.77           C  
ATOM   6265  C   LEU A 405       7.777 -16.138  32.130  1.00  0.77           C  
ATOM   6266  O   LEU A 405       8.176 -17.294  32.254  1.00  0.77           O  
ATOM   6267  CB  LEU A 405       6.091 -15.860  30.403  1.00  0.77           C  
ATOM   6268  CG  LEU A 405       5.495 -15.037  29.362  1.00  0.77           C  
ATOM   6269  CD1 LEU A 405       4.136 -15.513  29.069  1.00  0.77           C  
ATOM   6270  CD2 LEU A 405       5.472 -13.691  29.881  1.00  0.77           C  
ATOM   6271  H   LEU A 405       8.507 -16.768  29.304  1.00  0.77           H  
ATOM   6272  HA  LEU A 405       7.564 -14.441  30.933  1.00  0.77           H  
ATOM   6273 1HB  LEU A 405       6.062 -16.893  30.066  1.00  0.77           H  
ATOM   6274 2HB  LEU A 405       5.466 -15.775  31.297  1.00  0.77           H  
ATOM   6275  HG  LEU A 405       6.074 -15.070  28.453  1.00  0.77           H  
ATOM   6276 1HD1 LEU A 405       3.699 -14.882  28.334  1.00  0.77           H  
ATOM   6277 2HD1 LEU A 405       4.189 -16.490  28.703  1.00  0.77           H  
ATOM   6278 3HD1 LEU A 405       3.537 -15.492  29.976  1.00  0.77           H  
ATOM   6279 1HD2 LEU A 405       5.027 -13.033  29.197  1.00  0.77           H  
ATOM   6280 2HD2 LEU A 405       4.908 -13.675  30.809  1.00  0.77           H  
ATOM   6281 3HD2 LEU A 405       6.483 -13.397  30.066  1.00  0.77           H  
ATOM   6282  N   GLU A 406       7.500 -15.357  33.161  1.00  0.81           N  
ATOM   6283  CA  GLU A 406       7.574 -15.872  34.519  1.00  0.81           C  
ATOM   6284  C   GLU A 406       6.421 -16.812  34.824  1.00  0.81           C  
ATOM   6285  O   GLU A 406       5.262 -16.492  34.548  1.00  0.81           O  
ATOM   6286  CB  GLU A 406       7.614 -14.710  35.498  1.00  0.81           C  
ATOM   6287  CG  GLU A 406       7.771 -15.066  36.975  1.00  0.81           C  
ATOM   6288  CD  GLU A 406       8.116 -13.844  37.800  1.00  0.81           C  
ATOM   6289  OE1 GLU A 406       7.944 -12.752  37.318  1.00  0.81           O  
ATOM   6290  OE2 GLU A 406       8.676 -14.009  38.852  1.00  0.81           O  
ATOM   6291  H   GLU A 406       7.220 -14.386  32.982  1.00  0.81           H  
ATOM   6292  HA  GLU A 406       8.499 -16.439  34.623  1.00  0.81           H  
ATOM   6293 1HB  GLU A 406       8.441 -14.096  35.239  1.00  0.81           H  
ATOM   6294 2HB  GLU A 406       6.712 -14.115  35.390  1.00  0.81           H  
ATOM   6295 1HG  GLU A 406       6.817 -15.458  37.328  1.00  0.81           H  
ATOM   6296 2HG  GLU A 406       8.506 -15.850  37.124  1.00  0.81           H  
ATOM   6297  N   THR A 407       6.739 -17.955  35.421  1.00  0.85           N  
ATOM   6298  CA  THR A 407       5.732 -18.927  35.803  1.00  0.85           C  
ATOM   6299  C   THR A 407       5.828 -19.238  37.293  1.00  0.85           C  
ATOM   6300  O   THR A 407       6.711 -18.719  37.992  1.00  0.85           O  
ATOM   6301  CB  THR A 407       5.880 -20.212  34.977  1.00  0.85           C  
ATOM   6302  OG1 THR A 407       7.100 -20.850  35.314  1.00  0.85           O  
ATOM   6303  CG2 THR A 407       5.882 -19.894  33.503  1.00  0.85           C  
ATOM   6304  H   THR A 407       7.719 -18.194  35.570  1.00  0.85           H  
ATOM   6305  HA  THR A 407       4.747 -18.506  35.611  1.00  0.85           H  
ATOM   6306  HB  THR A 407       5.053 -20.881  35.197  1.00  0.85           H  
ATOM   6307  HG1 THR A 407       7.846 -20.213  35.201  1.00  0.85           H  
ATOM   6308 1HG2 THR A 407       5.980 -20.819  32.942  1.00  0.85           H  
ATOM   6309 2HG2 THR A 407       4.949 -19.402  33.240  1.00  0.85           H  
ATOM   6310 3HG2 THR A 407       6.717 -19.238  33.266  1.00  0.85           H  
ATOM   6311  N   ALA A 408       4.901 -20.058  37.787  1.00  0.88           N  
ATOM   6312  CA  ALA A 408       4.880 -20.387  39.203  1.00  0.88           C  
ATOM   6313  C   ALA A 408       6.225 -20.933  39.642  1.00  0.88           C  
ATOM   6314  O   ALA A 408       6.820 -21.778  38.977  1.00  0.88           O  
ATOM   6315  CB  ALA A 408       3.785 -21.394  39.497  1.00  0.88           C  
ATOM   6316  H   ALA A 408       4.207 -20.456  37.170  1.00  0.88           H  
ATOM   6317  HA  ALA A 408       4.685 -19.473  39.764  1.00  0.88           H  
ATOM   6318 1HB  ALA A 408       3.773 -21.619  40.563  1.00  0.88           H  
ATOM   6319 2HB  ALA A 408       2.826 -20.981  39.207  1.00  0.88           H  
ATOM   6320 3HB  ALA A 408       3.972 -22.313  38.938  1.00  0.88           H  
ATOM   6321  N   GLY A 409       6.680 -20.460  40.796  1.00  0.87           N  
ATOM   6322  CA  GLY A 409       7.961 -20.866  41.354  1.00  0.87           C  
ATOM   6323  C   GLY A 409       9.080 -19.863  41.059  1.00  0.87           C  
ATOM   6324  O   GLY A 409      10.125 -19.895  41.709  1.00  0.87           O  
ATOM   6325  H   GLY A 409       6.130 -19.774  41.292  1.00  0.87           H  
ATOM   6326 1HA  GLY A 409       7.861 -20.994  42.432  1.00  0.87           H  
ATOM   6327 2HA  GLY A 409       8.231 -21.832  40.946  1.00  0.87           H  
ATOM   6328  N   GLY A 410       8.849 -18.924  40.132  1.00  0.85           N  
ATOM   6329  CA  GLY A 410       9.874 -17.921  39.817  1.00  0.85           C  
ATOM   6330  C   GLY A 410      10.813 -18.334  38.685  1.00  0.85           C  
ATOM   6331  O   GLY A 410      11.909 -17.781  38.534  1.00  0.85           O  
ATOM   6332  H   GLY A 410       7.974 -18.916  39.601  1.00  0.85           H  
ATOM   6333 1HA  GLY A 410       9.378 -16.986  39.540  1.00  0.85           H  
ATOM   6334 2HA  GLY A 410      10.457 -17.708  40.710  1.00  0.85           H  
ATOM   6335  N   VAL A 411      10.402 -19.321  37.903  1.00  0.80           N  
ATOM   6336  CA  VAL A 411      11.218 -19.778  36.788  1.00  0.80           C  
ATOM   6337  C   VAL A 411      10.681 -19.239  35.466  1.00  0.80           C  
ATOM   6338  O   VAL A 411       9.465 -19.220  35.230  1.00  0.80           O  
ATOM   6339  CB  VAL A 411      11.251 -21.311  36.765  1.00  0.80           C  
ATOM   6340  CG1 VAL A 411       9.861 -21.849  36.661  1.00  0.80           C  
ATOM   6341  CG2 VAL A 411      12.073 -21.794  35.595  1.00  0.80           C  
ATOM   6342  H   VAL A 411       9.502 -19.749  38.085  1.00  0.80           H  
ATOM   6343  HA  VAL A 411      12.237 -19.414  36.926  1.00  0.80           H  
ATOM   6344  HB  VAL A 411      11.682 -21.666  37.683  1.00  0.80           H  
ATOM   6345 1HG1 VAL A 411       9.887 -22.938  36.660  1.00  0.80           H  
ATOM   6346 2HG1 VAL A 411       9.257 -21.502  37.509  1.00  0.80           H  
ATOM   6347 3HG1 VAL A 411       9.427 -21.500  35.738  1.00  0.80           H  
ATOM   6348 1HG2 VAL A 411      12.084 -22.868  35.585  1.00  0.80           H  
ATOM   6349 2HG2 VAL A 411      11.634 -21.446  34.664  1.00  0.80           H  
ATOM   6350 3HG2 VAL A 411      13.084 -21.409  35.684  1.00  0.80           H  
ATOM   6351  N   MET A 412      11.591 -18.775  34.610  1.00  0.75           N  
ATOM   6352  CA  MET A 412      11.220 -18.237  33.318  1.00  0.75           C  
ATOM   6353  C   MET A 412      11.078 -19.327  32.270  1.00  0.75           C  
ATOM   6354  O   MET A 412      11.959 -20.180  32.124  1.00  0.75           O  
ATOM   6355  CB  MET A 412      12.256 -17.237  32.803  1.00  0.75           C  
ATOM   6356  CG  MET A 412      11.775 -16.481  31.524  1.00  0.75           C  
ATOM   6357  SD  MET A 412      12.950 -15.308  30.848  1.00  0.75           S  
ATOM   6358  CE  MET A 412      14.080 -16.459  30.097  1.00  0.75           C  
ATOM   6359  H   MET A 412      12.572 -18.803  34.868  1.00  0.75           H  
ATOM   6360  HA  MET A 412      10.262 -17.739  33.416  1.00  0.75           H  
ATOM   6361 1HB  MET A 412      12.521 -16.533  33.564  1.00  0.75           H  
ATOM   6362 2HB  MET A 412      13.169 -17.776  32.546  1.00  0.75           H  
ATOM   6363 1HG  MET A 412      11.554 -17.197  30.745  1.00  0.75           H  
ATOM   6364 2HG  MET A 412      10.853 -15.946  31.754  1.00  0.75           H  
ATOM   6365 1HE  MET A 412      14.873 -15.912  29.608  1.00  0.75           H  
ATOM   6366 2HE  MET A 412      14.504 -17.110  30.868  1.00  0.75           H  
ATOM   6367 3HE  MET A 412      13.552 -17.060  29.360  1.00  0.75           H  
ATOM   6368  N   THR A 413      10.021 -19.240  31.482  1.00  0.72           N  
ATOM   6369  CA  THR A 413       9.844 -20.109  30.344  1.00  0.72           C  
ATOM   6370  C   THR A 413      10.253 -19.358  29.099  1.00  0.72           C  
ATOM   6371  O   THR A 413       9.594 -18.393  28.704  1.00  0.72           O  
ATOM   6372  CB  THR A 413       8.378 -20.548  30.211  1.00  0.72           C  
ATOM   6373  OG1 THR A 413       7.998 -21.303  31.364  1.00  0.72           O  
ATOM   6374  CG2 THR A 413       8.152 -21.361  28.944  1.00  0.72           C  
ATOM   6375  H   THR A 413       9.320 -18.535  31.683  1.00  0.72           H  
ATOM   6376  HA  THR A 413      10.481 -20.986  30.452  1.00  0.72           H  
ATOM   6377  HB  THR A 413       7.759 -19.651  30.168  1.00  0.72           H  
ATOM   6378  HG1 THR A 413       8.266 -20.835  32.161  1.00  0.72           H  
ATOM   6379 1HG2 THR A 413       7.105 -21.641  28.874  1.00  0.72           H  
ATOM   6380 2HG2 THR A 413       8.432 -20.765  28.073  1.00  0.72           H  
ATOM   6381 3HG2 THR A 413       8.766 -22.260  28.975  1.00  0.72           H  
ATOM   6382  N   ALA A 414      11.376 -19.750  28.503  1.00  0.70           N  
ATOM   6383  CA  ALA A 414      11.826 -19.037  27.319  1.00  0.70           C  
ATOM   6384  C   ALA A 414      10.818 -19.266  26.225  1.00  0.70           C  
ATOM   6385  O   ALA A 414      10.350 -20.392  26.048  1.00  0.70           O  
ATOM   6386  CB  ALA A 414      13.203 -19.486  26.879  1.00  0.70           C  
ATOM   6387  H   ALA A 414      11.899 -20.535  28.868  1.00  0.70           H  
ATOM   6388  HA  ALA A 414      11.862 -17.973  27.538  1.00  0.70           H  
ATOM   6389 1HB  ALA A 414      13.495 -18.923  25.988  1.00  0.70           H  
ATOM   6390 2HB  ALA A 414      13.920 -19.302  27.678  1.00  0.70           H  
ATOM   6391 3HB  ALA A 414      13.184 -20.549  26.645  1.00  0.70           H  
ATOM   6392  N   LEU A 415      10.505 -18.221  25.486  1.00  0.69           N  
ATOM   6393  CA  LEU A 415       9.590 -18.309  24.368  1.00  0.69           C  
ATOM   6394  C   LEU A 415      10.330 -18.042  23.070  1.00  0.69           C  
ATOM   6395  O   LEU A 415      10.143 -18.741  22.078  1.00  0.69           O  
ATOM   6396  CB  LEU A 415       8.431 -17.365  24.647  1.00  0.69           C  
ATOM   6397  CG  LEU A 415       7.709 -17.798  25.922  1.00  0.69           C  
ATOM   6398  CD1 LEU A 415       6.649 -16.902  26.271  1.00  0.69           C  
ATOM   6399  CD2 LEU A 415       7.185 -19.130  25.707  1.00  0.69           C  
ATOM   6400  H   LEU A 415      10.914 -17.324  25.706  1.00  0.69           H  
ATOM   6401  HA  LEU A 415       9.194 -19.322  24.322  1.00  0.69           H  
ATOM   6402 1HB  LEU A 415       8.810 -16.350  24.778  1.00  0.69           H  
ATOM   6403 2HB  LEU A 415       7.730 -17.385  23.814  1.00  0.69           H  
ATOM   6404  HG  LEU A 415       8.401 -17.806  26.732  1.00  0.69           H  
ATOM   6405 1HD1 LEU A 415       6.167 -17.240  27.178  1.00  0.69           H  
ATOM   6406 2HD1 LEU A 415       7.072 -15.915  26.427  1.00  0.69           H  
ATOM   6407 3HD1 LEU A 415       5.930 -16.890  25.460  1.00  0.69           H  
ATOM   6408 1HD2 LEU A 415       6.691 -19.465  26.599  1.00  0.69           H  
ATOM   6409 2HD2 LEU A 415       6.490 -19.080  24.877  1.00  0.69           H  
ATOM   6410 3HD2 LEU A 415       7.981 -19.820  25.464  1.00  0.69           H  
ATOM   6411  N   ILE A 416      11.204 -17.042  23.097  1.00  0.70           N  
ATOM   6412  CA  ILE A 416      12.052 -16.703  21.962  1.00  0.70           C  
ATOM   6413  C   ILE A 416      13.479 -16.904  22.436  1.00  0.70           C  
ATOM   6414  O   ILE A 416      13.897 -16.308  23.421  1.00  0.70           O  
ATOM   6415  CB  ILE A 416      11.814 -15.259  21.470  1.00  0.70           C  
ATOM   6416  CG1 ILE A 416      10.347 -15.098  21.007  1.00  0.70           C  
ATOM   6417  CG2 ILE A 416      12.799 -14.888  20.362  1.00  0.70           C  
ATOM   6418  CD1 ILE A 416       9.951 -13.684  20.708  1.00  0.70           C  
ATOM   6419  H   ILE A 416      11.306 -16.509  23.957  1.00  0.70           H  
ATOM   6420  HA  ILE A 416      11.860 -17.389  21.139  1.00  0.70           H  
ATOM   6421  HB  ILE A 416      11.958 -14.593  22.292  1.00  0.70           H  
ATOM   6422 1HG1 ILE A 416      10.206 -15.685  20.101  1.00  0.70           H  
ATOM   6423 2HG1 ILE A 416       9.680 -15.482  21.777  1.00  0.70           H  
ATOM   6424 1HG2 ILE A 416      12.626 -13.863  20.051  1.00  0.70           H  
ATOM   6425 2HG2 ILE A 416      13.824 -14.986  20.732  1.00  0.70           H  
ATOM   6426 3HG2 ILE A 416      12.658 -15.556  19.509  1.00  0.70           H  
ATOM   6427 1HD1 ILE A 416       8.917 -13.663  20.369  1.00  0.70           H  
ATOM   6428 2HD1 ILE A 416      10.059 -13.067  21.602  1.00  0.70           H  
ATOM   6429 3HD1 ILE A 416      10.585 -13.302  19.927  1.00  0.70           H  
ATOM   6430  N   LYS A 417      14.228 -17.773  21.790  1.00  0.70           N  
ATOM   6431  CA  LYS A 417      15.570 -18.049  22.293  1.00  0.70           C  
ATOM   6432  C   LYS A 417      16.609 -17.094  21.737  1.00  0.70           C  
ATOM   6433  O   LYS A 417      16.469 -16.631  20.598  1.00  0.70           O  
ATOM   6434  CB  LYS A 417      15.948 -19.493  21.992  1.00  0.70           C  
ATOM   6435  CG  LYS A 417      15.077 -20.509  22.742  1.00  0.70           C  
ATOM   6436  CD  LYS A 417      15.484 -21.942  22.443  1.00  0.70           C  
ATOM   6437  CE  LYS A 417      14.609 -22.937  23.203  1.00  0.70           C  
ATOM   6438  NZ  LYS A 417      14.987 -24.347  22.905  1.00  0.70           N  
ATOM   6439  H   LYS A 417      13.873 -18.251  20.971  1.00  0.70           H  
ATOM   6440  HA  LYS A 417      15.561 -17.930  23.375  1.00  0.70           H  
ATOM   6441 1HB  LYS A 417      15.860 -19.679  20.921  1.00  0.70           H  
ATOM   6442 2HB  LYS A 417      16.991 -19.659  22.270  1.00  0.70           H  
ATOM   6443 1HG  LYS A 417      15.167 -20.331  23.816  1.00  0.70           H  
ATOM   6444 2HG  LYS A 417      14.032 -20.368  22.460  1.00  0.70           H  
ATOM   6445 1HD  LYS A 417      15.387 -22.130  21.373  1.00  0.70           H  
ATOM   6446 2HD  LYS A 417      16.525 -22.094  22.728  1.00  0.70           H  
ATOM   6447 1HE  LYS A 417      14.715 -22.760  24.273  1.00  0.70           H  
ATOM   6448 2HE  LYS A 417      13.566 -22.783  22.923  1.00  0.70           H  
ATOM   6449 1HZ  LYS A 417      14.389 -24.974  23.424  1.00  0.70           H  
ATOM   6450 2HZ  LYS A 417      14.880 -24.522  21.916  1.00  0.70           H  
ATOM   6451 3HZ  LYS A 417      15.948 -24.501  23.172  1.00  0.70           H  
ATOM   6452  N   ARG A 418      17.683 -16.862  22.500  1.00  0.71           N  
ATOM   6453  CA  ARG A 418      18.761 -16.021  21.987  1.00  0.71           C  
ATOM   6454  C   ARG A 418      19.211 -16.606  20.676  1.00  0.71           C  
ATOM   6455  O   ARG A 418      19.179 -17.822  20.477  1.00  0.71           O  
ATOM   6456  CB  ARG A 418      19.999 -15.932  22.889  1.00  0.71           C  
ATOM   6457  CG  ARG A 418      20.857 -17.198  23.022  1.00  0.71           C  
ATOM   6458  CD  ARG A 418      22.028 -16.969  23.968  1.00  0.71           C  
ATOM   6459  NE  ARG A 418      22.987 -18.087  23.990  1.00  0.71           N  
ATOM   6460  CZ  ARG A 418      22.921 -19.215  24.725  1.00  0.71           C  
ATOM   6461  NH1 ARG A 418      21.946 -19.483  25.576  1.00  0.71           N  
ATOM   6462  NH2 ARG A 418      23.905 -20.067  24.565  1.00  0.71           N  
ATOM   6463  H   ARG A 418      17.702 -17.219  23.451  1.00  0.71           H  
ATOM   6464  HA  ARG A 418      18.382 -15.011  21.816  1.00  0.71           H  
ATOM   6465 1HB  ARG A 418      20.648 -15.134  22.523  1.00  0.71           H  
ATOM   6466 2HB  ARG A 418      19.696 -15.662  23.888  1.00  0.71           H  
ATOM   6467 1HG  ARG A 418      20.243 -18.002  23.429  1.00  0.71           H  
ATOM   6468 2HG  ARG A 418      21.240 -17.485  22.050  1.00  0.71           H  
ATOM   6469 1HD  ARG A 418      22.566 -16.073  23.649  1.00  0.71           H  
ATOM   6470 2HD  ARG A 418      21.668 -16.821  24.963  1.00  0.71           H  
ATOM   6471  HE  ARG A 418      23.827 -18.016  23.384  1.00  0.71           H  
ATOM   6472 1HH1 ARG A 418      21.184 -18.820  25.752  1.00  0.71           H  
ATOM   6473 2HH1 ARG A 418      21.962 -20.340  26.099  1.00  0.71           H  
ATOM   6474 1HH2 ARG A 418      24.654 -19.799  23.904  1.00  0.71           H  
ATOM   6475 2HH2 ARG A 418      23.934 -20.930  25.081  1.00  0.71           H  
ATOM   6476  N   ASN A 419      19.655 -15.729  19.802  1.00  0.72           N  
ATOM   6477  CA  ASN A 419      20.104 -16.022  18.461  1.00  0.72           C  
ATOM   6478  C   ASN A 419      18.948 -16.413  17.515  1.00  0.72           C  
ATOM   6479  O   ASN A 419      19.188 -16.820  16.376  1.00  0.72           O  
ATOM   6480  CB  ASN A 419      21.226 -17.043  18.451  1.00  0.72           C  
ATOM   6481  CG  ASN A 419      22.419 -16.549  19.247  1.00  0.72           C  
ATOM   6482  OD1 ASN A 419      22.742 -15.349  19.234  1.00  0.72           O  
ATOM   6483  ND2 ASN A 419      23.068 -17.455  19.934  1.00  0.72           N  
ATOM   6484  H   ASN A 419      19.648 -14.746  20.057  1.00  0.72           H  
ATOM   6485  HA  ASN A 419      20.554 -15.119  18.088  1.00  0.72           H  
ATOM   6486 1HB  ASN A 419      20.903 -18.006  18.828  1.00  0.72           H  
ATOM   6487 2HB  ASN A 419      21.552 -17.195  17.420  1.00  0.72           H  
ATOM   6488 1HD2 ASN A 419      23.892 -17.204  20.486  1.00  0.72           H  
ATOM   6489 2HD2 ASN A 419      22.773 -18.407  19.909  1.00  0.72           H  
ATOM   6490  N   SER A 420      17.693 -16.181  17.932  1.00  0.73           N  
ATOM   6491  CA  SER A 420      16.562 -16.358  17.024  1.00  0.73           C  
ATOM   6492  C   SER A 420      16.433 -15.152  16.101  1.00  0.73           C  
ATOM   6493  O   SER A 420      16.445 -13.993  16.544  1.00  0.73           O  
ATOM   6494  CB  SER A 420      15.260 -16.536  17.776  1.00  0.73           C  
ATOM   6495  OG  SER A 420      15.258 -17.715  18.522  1.00  0.73           O  
ATOM   6496  H   SER A 420      17.510 -15.927  18.902  1.00  0.73           H  
ATOM   6497  HA  SER A 420      16.739 -17.244  16.415  1.00  0.73           H  
ATOM   6498 1HB  SER A 420      15.112 -15.686  18.441  1.00  0.73           H  
ATOM   6499 2HB  SER A 420      14.431 -16.545  17.068  1.00  0.73           H  
ATOM   6500  HG  SER A 420      15.852 -17.530  19.278  1.00  0.73           H  
ATOM   6501  N   THR A 421      16.337 -15.432  14.809  1.00  0.72           N  
ATOM   6502  CA  THR A 421      16.234 -14.400  13.784  1.00  0.72           C  
ATOM   6503  C   THR A 421      14.977 -13.573  13.906  1.00  0.72           C  
ATOM   6504  O   THR A 421      13.906 -14.117  14.115  1.00  0.72           O  
ATOM   6505  CB  THR A 421      16.307 -15.002  12.372  1.00  0.72           C  
ATOM   6506  OG1 THR A 421      17.530 -15.731  12.228  1.00  0.72           O  
ATOM   6507  CG2 THR A 421      16.287 -13.885  11.329  1.00  0.72           C  
ATOM   6508  H   THR A 421      16.346 -16.402  14.526  1.00  0.72           H  
ATOM   6509  HA  THR A 421      17.053 -13.715  13.909  1.00  0.72           H  
ATOM   6510  HB  THR A 421      15.465 -15.674  12.206  1.00  0.72           H  
ATOM   6511  HG1 THR A 421      18.282 -15.140  12.340  1.00  0.72           H  
ATOM   6512 1HG2 THR A 421      16.362 -14.318  10.337  1.00  0.72           H  
ATOM   6513 2HG2 THR A 421      15.365 -13.318  11.395  1.00  0.72           H  
ATOM   6514 3HG2 THR A 421      17.131 -13.226  11.511  1.00  0.72           H  
ATOM   6515  N   ILE A 422      15.132 -12.266  13.793  1.00  0.71           N  
ATOM   6516  CA  ILE A 422      14.052 -11.301  13.819  1.00  0.71           C  
ATOM   6517  C   ILE A 422      13.711 -10.865  12.373  1.00  0.71           C  
ATOM   6518  O   ILE A 422      14.628 -10.574  11.601  1.00  0.71           O  
ATOM   6519  CB  ILE A 422      14.452 -10.098  14.676  1.00  0.71           C  
ATOM   6520  CG1 ILE A 422      14.689 -10.544  16.127  1.00  0.71           C  
ATOM   6521  CG2 ILE A 422      13.430  -9.085  14.615  1.00  0.71           C  
ATOM   6522  CD1 ILE A 422      15.343  -9.484  16.976  1.00  0.71           C  
ATOM   6523  H   ILE A 422      16.072 -11.906  13.655  1.00  0.71           H  
ATOM   6524  HA  ILE A 422      13.200 -11.764  14.292  1.00  0.71           H  
ATOM   6525  HB  ILE A 422      15.387  -9.685  14.303  1.00  0.71           H  
ATOM   6526 1HG1 ILE A 422      13.732 -10.805  16.573  1.00  0.71           H  
ATOM   6527 2HG1 ILE A 422      15.329 -11.431  16.132  1.00  0.71           H  
ATOM   6528 1HG2 ILE A 422      13.721  -8.232  15.214  1.00  0.71           H  
ATOM   6529 2HG2 ILE A 422      13.291  -8.764  13.589  1.00  0.71           H  
ATOM   6530 3HG2 ILE A 422      12.501  -9.495  14.996  1.00  0.71           H  
ATOM   6531 1HD1 ILE A 422      15.476  -9.857  17.985  1.00  0.71           H  
ATOM   6532 2HD1 ILE A 422      16.317  -9.229  16.551  1.00  0.71           H  
ATOM   6533 3HD1 ILE A 422      14.713  -8.600  16.999  1.00  0.71           H  
ATOM   6534  N   PRO A 423      12.426 -10.836  11.965  1.00  0.69           N  
ATOM   6535  CA  PRO A 423      11.173 -11.139  12.651  1.00  0.69           C  
ATOM   6536  C   PRO A 423      11.023 -12.564  13.157  1.00  0.69           C  
ATOM   6537  O   PRO A 423      11.479 -13.511  12.516  1.00  0.69           O  
ATOM   6538  CB  PRO A 423      10.119 -10.884  11.571  1.00  0.69           C  
ATOM   6539  CG  PRO A 423      10.783  -9.970  10.583  1.00  0.69           C  
ATOM   6540  CD  PRO A 423      12.234 -10.393  10.586  1.00  0.69           C  
ATOM   6541  HA  PRO A 423      11.066 -10.429  13.465  1.00  0.69           H  
ATOM   6542 1HB  PRO A 423       9.799 -11.837  11.128  1.00  0.69           H  
ATOM   6543 2HB  PRO A 423       9.225 -10.432  12.037  1.00  0.69           H  
ATOM   6544 1HG  PRO A 423      10.317 -10.080   9.592  1.00  0.69           H  
ATOM   6545 2HG  PRO A 423      10.637  -8.945  10.879  1.00  0.69           H  
ATOM   6546 1HD  PRO A 423      12.406 -11.231   9.895  1.00  0.69           H  
ATOM   6547 2HD  PRO A 423      12.886  -9.536  10.364  1.00  0.69           H  
ATOM   6548  N   THR A 424      10.322 -12.694  14.279  1.00  0.67           N  
ATOM   6549  CA  THR A 424      10.021 -13.990  14.891  1.00  0.67           C  
ATOM   6550  C   THR A 424       8.702 -14.031  15.630  1.00  0.67           C  
ATOM   6551  O   THR A 424       8.310 -13.064  16.282  1.00  0.67           O  
ATOM   6552  CB  THR A 424      11.114 -14.420  15.875  1.00  0.67           C  
ATOM   6553  OG1 THR A 424      10.734 -15.660  16.489  1.00  0.67           O  
ATOM   6554  CG2 THR A 424      11.356 -13.358  16.907  1.00  0.67           C  
ATOM   6555  H   THR A 424       9.985 -11.836  14.720  1.00  0.67           H  
ATOM   6556  HA  THR A 424       9.975 -14.732  14.093  1.00  0.67           H  
ATOM   6557  HB  THR A 424      12.012 -14.591  15.339  1.00  0.67           H  
ATOM   6558  HG1 THR A 424       9.871 -15.542  16.900  1.00  0.67           H  
ATOM   6559 1HG2 THR A 424      12.142 -13.683  17.582  1.00  0.67           H  
ATOM   6560 2HG2 THR A 424      11.666 -12.452  16.401  1.00  0.67           H  
ATOM   6561 3HG2 THR A 424      10.441 -13.175  17.468  1.00  0.67           H  
ATOM   6562  N   LYS A 425       8.048 -15.191  15.589  1.00  0.67           N  
ATOM   6563  CA  LYS A 425       6.803 -15.387  16.322  1.00  0.67           C  
ATOM   6564  C   LYS A 425       6.744 -16.741  17.011  1.00  0.67           C  
ATOM   6565  O   LYS A 425       6.898 -17.781  16.366  1.00  0.67           O  
ATOM   6566  CB  LYS A 425       5.600 -15.237  15.392  1.00  0.67           C  
ATOM   6567  CG  LYS A 425       4.250 -15.382  16.081  1.00  0.67           C  
ATOM   6568  CD  LYS A 425       3.093 -15.223  15.092  1.00  0.67           C  
ATOM   6569  CE  LYS A 425       2.938 -13.769  14.676  1.00  0.67           C  
ATOM   6570  NZ  LYS A 425       1.784 -13.552  13.762  1.00  0.67           N  
ATOM   6571  H   LYS A 425       8.424 -15.948  15.034  1.00  0.67           H  
ATOM   6572  HA  LYS A 425       6.738 -14.625  17.082  1.00  0.67           H  
ATOM   6573 1HB  LYS A 425       5.626 -14.245  14.929  1.00  0.67           H  
ATOM   6574 2HB  LYS A 425       5.657 -15.977  14.595  1.00  0.67           H  
ATOM   6575 1HG  LYS A 425       4.183 -16.357  16.568  1.00  0.67           H  
ATOM   6576 2HG  LYS A 425       4.174 -14.609  16.845  1.00  0.67           H  
ATOM   6577 1HD  LYS A 425       3.281 -15.830  14.207  1.00  0.67           H  
ATOM   6578 2HD  LYS A 425       2.167 -15.561  15.557  1.00  0.67           H  
ATOM   6579 1HE  LYS A 425       2.787 -13.171  15.570  1.00  0.67           H  
ATOM   6580 2HE  LYS A 425       3.850 -13.438  14.179  1.00  0.67           H  
ATOM   6581 1HZ  LYS A 425       1.734 -12.562  13.529  1.00  0.67           H  
ATOM   6582 2HZ  LYS A 425       1.912 -14.091  12.919  1.00  0.67           H  
ATOM   6583 3HZ  LYS A 425       0.931 -13.836  14.218  1.00  0.67           H  
ATOM   6584  N   GLN A 426       6.525 -16.714  18.326  1.00  0.67           N  
ATOM   6585  CA  GLN A 426       6.463 -17.938  19.127  1.00  0.67           C  
ATOM   6586  C   GLN A 426       5.265 -17.946  20.075  1.00  0.67           C  
ATOM   6587  O   GLN A 426       4.896 -16.912  20.639  1.00  0.67           O  
ATOM   6588  CB  GLN A 426       7.763 -18.112  19.921  1.00  0.67           C  
ATOM   6589  CG  GLN A 426       9.041 -18.294  19.054  1.00  0.67           C  
ATOM   6590  CD  GLN A 426       9.099 -19.664  18.353  1.00  0.67           C  
ATOM   6591  OE1 GLN A 426       8.524 -20.651  18.824  1.00  0.67           O  
ATOM   6592  NE2 GLN A 426       9.808 -19.726  17.227  1.00  0.67           N  
ATOM   6593  H   GLN A 426       6.412 -15.802  18.771  1.00  0.67           H  
ATOM   6594  HA  GLN A 426       6.355 -18.785  18.451  1.00  0.67           H  
ATOM   6595 1HB  GLN A 426       7.919 -17.240  20.556  1.00  0.67           H  
ATOM   6596 2HB  GLN A 426       7.681 -18.978  20.579  1.00  0.67           H  
ATOM   6597 1HG  GLN A 426       9.091 -17.517  18.300  1.00  0.67           H  
ATOM   6598 2HG  GLN A 426       9.910 -18.219  19.695  1.00  0.67           H  
ATOM   6599 1HE2 GLN A 426       9.883 -20.591  16.730  1.00  0.67           H  
ATOM   6600 2HE2 GLN A 426      10.263 -18.908  16.876  1.00  0.67           H  
ATOM   6601  N   THR A 427       4.681 -19.134  20.278  1.00  0.69           N  
ATOM   6602  CA  THR A 427       3.509 -19.280  21.148  1.00  0.69           C  
ATOM   6603  C   THR A 427       3.644 -20.389  22.194  1.00  0.69           C  
ATOM   6604  O   THR A 427       4.111 -21.489  21.892  1.00  0.69           O  
ATOM   6605  CB  THR A 427       2.238 -19.540  20.306  1.00  0.69           C  
ATOM   6606  OG1 THR A 427       2.042 -18.460  19.382  1.00  0.69           O  
ATOM   6607  CG2 THR A 427       1.004 -19.637  21.199  1.00  0.69           C  
ATOM   6608  H   THR A 427       5.047 -19.950  19.803  1.00  0.69           H  
ATOM   6609  HA  THR A 427       3.372 -18.348  21.684  1.00  0.69           H  
ATOM   6610  HB  THR A 427       2.352 -20.468  19.751  1.00  0.69           H  
ATOM   6611  HG1 THR A 427       1.250 -18.640  18.857  1.00  0.69           H  
ATOM   6612 1HG2 THR A 427       0.127 -19.809  20.575  1.00  0.69           H  
ATOM   6613 2HG2 THR A 427       1.100 -20.460  21.898  1.00  0.69           H  
ATOM   6614 3HG2 THR A 427       0.875 -18.706  21.752  1.00  0.69           H  
ATOM   6615  N   GLN A 428       3.200 -20.087  23.416  1.00  0.73           N  
ATOM   6616  CA  GLN A 428       3.184 -21.046  24.524  1.00  0.73           C  
ATOM   6617  C   GLN A 428       1.950 -20.901  25.398  1.00  0.73           C  
ATOM   6618  O   GLN A 428       1.531 -19.790  25.728  1.00  0.73           O  
ATOM   6619  CB  GLN A 428       4.429 -20.914  25.374  1.00  0.73           C  
ATOM   6620  CG  GLN A 428       4.507 -21.831  26.630  1.00  0.73           C  
ATOM   6621  CD  GLN A 428       4.682 -23.300  26.334  1.00  0.73           C  
ATOM   6622  OE1 GLN A 428       5.608 -23.708  25.620  1.00  0.73           O  
ATOM   6623  NE2 GLN A 428       3.791 -24.130  26.895  1.00  0.73           N  
ATOM   6624  H   GLN A 428       2.855 -19.137  23.566  1.00  0.73           H  
ATOM   6625  HA  GLN A 428       3.169 -22.050  24.103  1.00  0.73           H  
ATOM   6626 1HB  GLN A 428       5.297 -21.132  24.757  1.00  0.73           H  
ATOM   6627 2HB  GLN A 428       4.498 -19.895  25.704  1.00  0.73           H  
ATOM   6628 1HG  GLN A 428       5.369 -21.523  27.206  1.00  0.73           H  
ATOM   6629 2HG  GLN A 428       3.611 -21.714  27.235  1.00  0.73           H  
ATOM   6630 1HE2 GLN A 428       3.860 -25.114  26.743  1.00  0.73           H  
ATOM   6631 2HE2 GLN A 428       3.035 -23.765  27.498  1.00  0.73           H  
ATOM   6632  N   ILE A 429       1.361 -22.037  25.745  1.00  0.79           N  
ATOM   6633  CA  ILE A 429       0.203 -22.075  26.620  1.00  0.79           C  
ATOM   6634  C   ILE A 429       0.595 -22.207  28.093  1.00  0.79           C  
ATOM   6635  O   ILE A 429       1.441 -23.036  28.456  1.00  0.79           O  
ATOM   6636  CB  ILE A 429      -0.741 -23.206  26.212  1.00  0.79           C  
ATOM   6637  CG1 ILE A 429      -1.222 -22.948  24.797  1.00  0.79           C  
ATOM   6638  CG2 ILE A 429      -1.935 -23.243  27.157  1.00  0.79           C  
ATOM   6639  CD1 ILE A 429      -1.942 -24.100  24.190  1.00  0.79           C  
ATOM   6640  H   ILE A 429       1.748 -22.908  25.408  1.00  0.79           H  
ATOM   6641  HA  ILE A 429      -0.331 -21.145  26.509  1.00  0.79           H  
ATOM   6642  HB  ILE A 429      -0.219 -24.159  26.233  1.00  0.79           H  
ATOM   6643 1HG1 ILE A 429      -1.892 -22.097  24.812  1.00  0.79           H  
ATOM   6644 2HG1 ILE A 429      -0.369 -22.704  24.166  1.00  0.79           H  
ATOM   6645 1HG2 ILE A 429      -2.617 -24.036  26.854  1.00  0.79           H  
ATOM   6646 2HG2 ILE A 429      -1.601 -23.429  28.176  1.00  0.79           H  
ATOM   6647 3HG2 ILE A 429      -2.453 -22.281  27.116  1.00  0.79           H  
ATOM   6648 1HD1 ILE A 429      -2.263 -23.829  23.180  1.00  0.79           H  
ATOM   6649 2HD1 ILE A 429      -1.281 -24.964  24.143  1.00  0.79           H  
ATOM   6650 3HD1 ILE A 429      -2.808 -24.343  24.797  1.00  0.79           H  
ATOM   6651  N   PHE A 430       0.006 -21.346  28.923  1.00  0.87           N  
ATOM   6652  CA  PHE A 430       0.263 -21.308  30.354  1.00  0.87           C  
ATOM   6653  C   PHE A 430      -0.996 -21.570  31.174  1.00  0.87           C  
ATOM   6654  O   PHE A 430      -2.105 -21.256  30.756  1.00  0.87           O  
ATOM   6655  CB  PHE A 430       0.845 -19.955  30.731  1.00  0.87           C  
ATOM   6656  CG  PHE A 430       2.171 -19.707  30.089  1.00  0.87           C  
ATOM   6657  CD1 PHE A 430       2.252 -19.154  28.825  1.00  0.87           C  
ATOM   6658  CD2 PHE A 430       3.338 -20.040  30.740  1.00  0.87           C  
ATOM   6659  CE1 PHE A 430       3.466 -18.941  28.241  1.00  0.87           C  
ATOM   6660  CE2 PHE A 430       4.559 -19.822  30.152  1.00  0.87           C  
ATOM   6661  CZ  PHE A 430       4.625 -19.274  28.912  1.00  0.87           C  
ATOM   6662  H   PHE A 430      -0.646 -20.676  28.528  1.00  0.87           H  
ATOM   6663  HA  PHE A 430       0.992 -22.084  30.594  1.00  0.87           H  
ATOM   6664 1HB  PHE A 430       0.158 -19.164  30.423  1.00  0.87           H  
ATOM   6665 2HB  PHE A 430       0.964 -19.894  31.814  1.00  0.87           H  
ATOM   6666  HD1 PHE A 430       1.334 -18.890  28.289  1.00  0.87           H  
ATOM   6667  HD2 PHE A 430       3.281 -20.482  31.737  1.00  0.87           H  
ATOM   6668  HE1 PHE A 430       3.511 -18.500  27.244  1.00  0.87           H  
ATOM   6669  HE2 PHE A 430       5.470 -20.087  30.674  1.00  0.87           H  
ATOM   6670  HZ  PHE A 430       5.590 -19.105  28.462  1.00  0.87           H  
ATOM   6671  N   THR A 431      -0.810 -22.119  32.357  1.00  0.95           N  
ATOM   6672  CA  THR A 431      -1.890 -22.411  33.298  1.00  0.95           C  
ATOM   6673  C   THR A 431      -1.807 -21.467  34.492  1.00  0.95           C  
ATOM   6674  O   THR A 431      -0.716 -21.110  34.915  1.00  0.95           O  
ATOM   6675  CB  THR A 431      -1.860 -23.883  33.720  1.00  0.95           C  
ATOM   6676  OG1 THR A 431      -2.062 -24.709  32.570  1.00  0.95           O  
ATOM   6677  CG2 THR A 431      -2.920 -24.179  34.736  1.00  0.95           C  
ATOM   6678  H   THR A 431       0.135 -22.355  32.633  1.00  0.95           H  
ATOM   6679  HA  THR A 431      -2.846 -22.232  32.805  1.00  0.95           H  
ATOM   6680  HB  THR A 431      -0.889 -24.109  34.142  1.00  0.95           H  
ATOM   6681  HG1 THR A 431      -2.997 -24.691  32.344  1.00  0.95           H  
ATOM   6682 1HG2 THR A 431      -2.868 -25.226  35.011  1.00  0.95           H  
ATOM   6683 2HG2 THR A 431      -2.750 -23.576  35.610  1.00  0.95           H  
ATOM   6684 3HG2 THR A 431      -3.909 -23.959  34.323  1.00  0.95           H  
ATOM   6685  N   THR A 432      -2.951 -20.979  34.969  1.00  1.02           N  
ATOM   6686  CA  THR A 432      -2.946 -20.038  36.110  1.00  1.02           C  
ATOM   6687  C   THR A 432      -2.211 -20.528  37.379  1.00  1.02           C  
ATOM   6688  O   THR A 432      -1.474 -19.752  37.987  1.00  1.02           O  
ATOM   6689  CB  THR A 432      -4.372 -19.660  36.512  1.00  1.02           C  
ATOM   6690  OG1 THR A 432      -5.004 -19.031  35.400  1.00  1.02           O  
ATOM   6691  CG2 THR A 432      -4.371 -18.718  37.707  1.00  1.02           C  
ATOM   6692  H   THR A 432      -3.826 -21.288  34.531  1.00  1.02           H  
ATOM   6693  HA  THR A 432      -2.446 -19.128  35.778  1.00  1.02           H  
ATOM   6694  HB  THR A 432      -4.923 -20.568  36.775  1.00  1.02           H  
ATOM   6695  HG1 THR A 432      -4.979 -19.641  34.651  1.00  1.02           H  
ATOM   6696 1HG2 THR A 432      -5.395 -18.473  37.966  1.00  1.02           H  
ATOM   6697 2HG2 THR A 432      -3.892 -19.194  38.550  1.00  1.02           H  
ATOM   6698 3HG2 THR A 432      -3.831 -17.810  37.460  1.00  1.02           H  
ATOM   6699  N   TYR A 433      -2.428 -21.788  37.794  1.00  1.08           N  
ATOM   6700  CA  TYR A 433      -1.798 -22.394  38.984  1.00  1.08           C  
ATOM   6701  C   TYR A 433      -2.278 -21.852  40.337  1.00  1.08           C  
ATOM   6702  O   TYR A 433      -1.633 -22.078  41.360  1.00  1.08           O  
ATOM   6703  CB  TYR A 433      -0.262 -22.264  38.985  1.00  1.08           C  
ATOM   6704  CG  TYR A 433       0.469 -22.757  37.751  1.00  1.08           C  
ATOM   6705  CD1 TYR A 433       1.218 -21.867  36.995  1.00  1.08           C  
ATOM   6706  CD2 TYR A 433       0.398 -24.083  37.381  1.00  1.08           C  
ATOM   6707  CE1 TYR A 433       1.901 -22.302  35.879  1.00  1.08           C  
ATOM   6708  CE2 TYR A 433       1.076 -24.521  36.263  1.00  1.08           C  
ATOM   6709  CZ  TYR A 433       1.828 -23.633  35.514  1.00  1.08           C  
ATOM   6710  OH  TYR A 433       2.503 -24.072  34.400  1.00  1.08           O  
ATOM   6711  H   TYR A 433      -3.079 -22.386  37.286  1.00  1.08           H  
ATOM   6712  HA  TYR A 433      -2.035 -23.458  38.960  1.00  1.08           H  
ATOM   6713 1HB  TYR A 433       0.028 -21.232  39.160  1.00  1.08           H  
ATOM   6714 2HB  TYR A 433       0.123 -22.831  39.831  1.00  1.08           H  
ATOM   6715  HD1 TYR A 433       1.264 -20.818  37.287  1.00  1.08           H  
ATOM   6716  HD2 TYR A 433      -0.193 -24.782  37.972  1.00  1.08           H  
ATOM   6717  HE1 TYR A 433       2.486 -21.600  35.289  1.00  1.08           H  
ATOM   6718  HE2 TYR A 433       1.019 -25.569  35.969  1.00  1.08           H  
ATOM   6719  HH  TYR A 433       2.291 -24.996  34.244  1.00  1.08           H  
ATOM   6720  N   SER A 434      -3.428 -21.200  40.358  1.00  1.11           N  
ATOM   6721  CA  SER A 434      -4.029 -20.741  41.605  1.00  1.11           C  
ATOM   6722  C   SER A 434      -5.544 -20.758  41.480  1.00  1.11           C  
ATOM   6723  O   SER A 434      -6.115 -20.226  40.527  1.00  1.11           O  
ATOM   6724  CB  SER A 434      -3.538 -19.365  41.981  1.00  1.11           C  
ATOM   6725  OG  SER A 434      -4.159 -18.932  43.167  1.00  1.11           O  
ATOM   6726  H   SER A 434      -3.895 -21.026  39.484  1.00  1.11           H  
ATOM   6727  HA  SER A 434      -3.751 -21.433  42.401  1.00  1.11           H  
ATOM   6728 1HB  SER A 434      -2.456 -19.386  42.116  1.00  1.11           H  
ATOM   6729 2HB  SER A 434      -3.751 -18.678  41.176  1.00  1.11           H  
ATOM   6730  HG  SER A 434      -5.104 -19.142  43.062  1.00  1.11           H  
ATOM   6731  N   ASP A 435      -6.191 -21.412  42.432  1.00  1.11           N  
ATOM   6732  CA  ASP A 435      -7.637 -21.569  42.384  1.00  1.11           C  
ATOM   6733  C   ASP A 435      -8.394 -20.255  42.410  1.00  1.11           C  
ATOM   6734  O   ASP A 435      -8.123 -19.384  43.240  1.00  1.11           O  
ATOM   6735  CB  ASP A 435      -8.112 -22.387  43.594  1.00  1.11           C  
ATOM   6736  CG  ASP A 435      -7.700 -23.875  43.599  1.00  1.11           C  
ATOM   6737  OD1 ASP A 435      -7.254 -24.405  42.591  1.00  1.11           O  
ATOM   6738  OD2 ASP A 435      -7.783 -24.465  44.651  1.00  1.11           O  
ATOM   6739  H   ASP A 435      -5.669 -21.815  43.199  1.00  1.11           H  
ATOM   6740  HA  ASP A 435      -7.900 -22.075  41.462  1.00  1.11           H  
ATOM   6741 1HB  ASP A 435      -7.734 -21.926  44.506  1.00  1.11           H  
ATOM   6742 2HB  ASP A 435      -9.204 -22.336  43.641  1.00  1.11           H  
ATOM   6743  N   ASN A 436      -9.410 -20.188  41.559  1.00  1.09           N  
ATOM   6744  CA  ASN A 436     -10.388 -19.116  41.478  1.00  1.09           C  
ATOM   6745  C   ASN A 436      -9.851 -17.699  41.267  1.00  1.09           C  
ATOM   6746  O   ASN A 436     -10.439 -16.744  41.771  1.00  1.09           O  
ATOM   6747  CB  ASN A 436     -11.258 -19.166  42.717  1.00  1.09           C  
ATOM   6748  CG  ASN A 436     -12.042 -20.451  42.786  1.00  1.09           C  
ATOM   6749  OD1 ASN A 436     -12.534 -20.947  41.765  1.00  1.09           O  
ATOM   6750  ND2 ASN A 436     -12.167 -20.998  43.969  1.00  1.09           N  
ATOM   6751  H   ASN A 436      -9.489 -20.930  40.870  1.00  1.09           H  
ATOM   6752  HA  ASN A 436     -11.026 -19.333  40.629  1.00  1.09           H  
ATOM   6753 1HB  ASN A 436     -10.646 -19.071  43.613  1.00  1.09           H  
ATOM   6754 2HB  ASN A 436     -11.955 -18.329  42.706  1.00  1.09           H  
ATOM   6755 1HD2 ASN A 436     -12.681 -21.850  44.075  1.00  1.09           H  
ATOM   6756 2HD2 ASN A 436     -11.756 -20.559  44.768  1.00  1.09           H  
ATOM   6757  N   GLN A 437      -8.797 -17.536  40.470  1.00  1.06           N  
ATOM   6758  CA  GLN A 437      -8.314 -16.183  40.223  1.00  1.06           C  
ATOM   6759  C   GLN A 437      -9.059 -15.478  39.080  1.00  1.06           C  
ATOM   6760  O   GLN A 437      -9.067 -15.984  37.957  1.00  1.06           O  
ATOM   6761  CB  GLN A 437      -6.829 -16.195  39.867  1.00  1.06           C  
ATOM   6762  CG  GLN A 437      -5.927 -16.679  40.965  1.00  1.06           C  
ATOM   6763  CD  GLN A 437      -5.918 -15.751  42.180  1.00  1.06           C  
ATOM   6764  OE1 GLN A 437      -6.437 -14.630  42.144  1.00  1.06           O  
ATOM   6765  NE2 GLN A 437      -5.309 -16.211  43.265  1.00  1.06           N  
ATOM   6766  H   GLN A 437      -8.321 -18.343  40.082  1.00  1.06           H  
ATOM   6767  HA  GLN A 437      -8.421 -15.644  41.153  1.00  1.06           H  
ATOM   6768 1HB  GLN A 437      -6.673 -16.820  38.996  1.00  1.06           H  
ATOM   6769 2HB  GLN A 437      -6.517 -15.183  39.596  1.00  1.06           H  
ATOM   6770 1HG  GLN A 437      -6.271 -17.664  41.290  1.00  1.06           H  
ATOM   6771 2HG  GLN A 437      -4.916 -16.743  40.573  1.00  1.06           H  
ATOM   6772 1HE2 GLN A 437      -5.265 -15.653  44.092  1.00  1.06           H  
ATOM   6773 2HE2 GLN A 437      -4.884 -17.124  43.257  1.00  1.06           H  
ATOM   6774  N   PRO A 438      -9.612 -14.268  39.290  1.00  1.01           N  
ATOM   6775  CA  PRO A 438     -10.292 -13.460  38.292  1.00  1.01           C  
ATOM   6776  C   PRO A 438      -9.280 -12.701  37.452  1.00  1.01           C  
ATOM   6777  O   PRO A 438      -9.234 -11.469  37.485  1.00  1.01           O  
ATOM   6778  CB  PRO A 438     -11.126 -12.513  39.141  1.00  1.01           C  
ATOM   6779  CG  PRO A 438     -10.283 -12.302  40.382  1.00  1.01           C  
ATOM   6780  CD  PRO A 438      -9.594 -13.647  40.630  1.00  1.01           C  
ATOM   6781  HA  PRO A 438     -10.916 -14.108  37.657  1.00  1.01           H  
ATOM   6782 1HB  PRO A 438     -11.306 -11.582  38.580  1.00  1.01           H  
ATOM   6783 2HB  PRO A 438     -12.106 -12.950  39.353  1.00  1.01           H  
ATOM   6784 1HG  PRO A 438      -9.560 -11.489  40.212  1.00  1.01           H  
ATOM   6785 2HG  PRO A 438     -10.918 -11.994  41.224  1.00  1.01           H  
ATOM   6786 1HD  PRO A 438      -8.557 -13.462  40.964  1.00  1.01           H  
ATOM   6787 2HD  PRO A 438     -10.177 -14.244  41.350  1.00  1.01           H  
ATOM   6788  N   GLY A 439      -8.443 -13.434  36.746  1.00  0.96           N  
ATOM   6789  CA  GLY A 439      -7.401 -12.817  35.941  1.00  0.96           C  
ATOM   6790  C   GLY A 439      -6.009 -13.379  36.199  1.00  0.96           C  
ATOM   6791  O   GLY A 439      -5.737 -13.974  37.245  1.00  0.96           O  
ATOM   6792  H   GLY A 439      -8.557 -14.448  36.769  1.00  0.96           H  
ATOM   6793 1HA  GLY A 439      -7.648 -12.939  34.897  1.00  0.96           H  
ATOM   6794 2HA  GLY A 439      -7.391 -11.745  36.119  1.00  0.96           H  
ATOM   6795  N   VAL A 440      -5.141 -13.180  35.206  1.00  0.90           N  
ATOM   6796  CA  VAL A 440      -3.752 -13.646  35.191  1.00  0.90           C  
ATOM   6797  C   VAL A 440      -2.748 -12.556  34.816  1.00  0.90           C  
ATOM   6798  O   VAL A 440      -2.991 -11.765  33.905  1.00  0.90           O  
ATOM   6799  CB  VAL A 440      -3.612 -14.836  34.221  1.00  0.90           C  
ATOM   6800  CG1 VAL A 440      -2.166 -15.299  34.116  1.00  0.90           C  
ATOM   6801  CG2 VAL A 440      -4.479 -15.967  34.725  1.00  0.90           C  
ATOM   6802  H   VAL A 440      -5.493 -12.648  34.411  1.00  0.90           H  
ATOM   6803  HA  VAL A 440      -3.506 -14.001  36.193  1.00  0.90           H  
ATOM   6804  HB  VAL A 440      -3.929 -14.537  33.232  1.00  0.90           H  
ATOM   6805 1HG1 VAL A 440      -2.107 -16.139  33.427  1.00  0.90           H  
ATOM   6806 2HG1 VAL A 440      -1.541 -14.489  33.742  1.00  0.90           H  
ATOM   6807 3HG1 VAL A 440      -1.808 -15.611  35.097  1.00  0.90           H  
ATOM   6808 1HG2 VAL A 440      -4.392 -16.795  34.075  1.00  0.90           H  
ATOM   6809 2HG2 VAL A 440      -4.146 -16.258  35.715  1.00  0.90           H  
ATOM   6810 3HG2 VAL A 440      -5.519 -15.667  34.773  1.00  0.90           H  
ATOM   6811  N   LEU A 441      -1.640 -12.475  35.552  1.00  0.85           N  
ATOM   6812  CA  LEU A 441      -0.607 -11.499  35.211  1.00  0.85           C  
ATOM   6813  C   LEU A 441       0.514 -12.128  34.397  1.00  0.85           C  
ATOM   6814  O   LEU A 441       1.134 -13.104  34.825  1.00  0.85           O  
ATOM   6815  CB  LEU A 441       0.016 -10.853  36.459  1.00  0.85           C  
ATOM   6816  CG  LEU A 441       1.159  -9.862  36.143  1.00  0.85           C  
ATOM   6817  CD1 LEU A 441       0.585  -8.692  35.388  1.00  0.85           C  
ATOM   6818  CD2 LEU A 441       1.833  -9.410  37.424  1.00  0.85           C  
ATOM   6819  H   LEU A 441      -1.496 -13.117  36.319  1.00  0.85           H  
ATOM   6820  HA  LEU A 441      -1.057 -10.710  34.606  1.00  0.85           H  
ATOM   6821 1HB  LEU A 441      -0.759 -10.308  36.997  1.00  0.85           H  
ATOM   6822 2HB  LEU A 441       0.413 -11.635  37.105  1.00  0.85           H  
ATOM   6823  HG  LEU A 441       1.884 -10.344  35.501  1.00  0.85           H  
ATOM   6824 1HD1 LEU A 441       1.346  -8.003  35.137  1.00  0.85           H  
ATOM   6825 2HD1 LEU A 441       0.116  -9.044  34.485  1.00  0.85           H  
ATOM   6826 3HD1 LEU A 441      -0.150  -8.200  36.009  1.00  0.85           H  
ATOM   6827 1HD2 LEU A 441       2.638  -8.713  37.187  1.00  0.85           H  
ATOM   6828 2HD2 LEU A 441       1.100  -8.916  38.062  1.00  0.85           H  
ATOM   6829 3HD2 LEU A 441       2.243 -10.274  37.942  1.00  0.85           H  
ATOM   6830  N   ILE A 442       0.766 -11.556  33.231  1.00  0.79           N  
ATOM   6831  CA  ILE A 442       1.838 -11.974  32.350  1.00  0.79           C  
ATOM   6832  C   ILE A 442       3.043 -11.060  32.586  1.00  0.79           C  
ATOM   6833  O   ILE A 442       2.911  -9.840  32.528  1.00  0.79           O  
ATOM   6834  CB  ILE A 442       1.357 -11.878  30.885  1.00  0.79           C  
ATOM   6835  CG1 ILE A 442       0.111 -12.720  30.690  1.00  0.79           C  
ATOM   6836  CG2 ILE A 442       2.406 -12.265  29.910  1.00  0.79           C  
ATOM   6837  CD1 ILE A 442       0.301 -14.188  31.004  1.00  0.79           C  
ATOM   6838  H   ILE A 442       0.181 -10.775  32.932  1.00  0.79           H  
ATOM   6839  HA  ILE A 442       2.119 -13.001  32.580  1.00  0.79           H  
ATOM   6840  HB  ILE A 442       1.067 -10.849  30.697  1.00  0.79           H  
ATOM   6841 1HG1 ILE A 442      -0.678 -12.324  31.335  1.00  0.79           H  
ATOM   6842 2HG1 ILE A 442      -0.210 -12.626  29.653  1.00  0.79           H  
ATOM   6843 1HG2 ILE A 442       2.025 -12.157  28.896  1.00  0.79           H  
ATOM   6844 2HG2 ILE A 442       3.273 -11.622  30.045  1.00  0.79           H  
ATOM   6845 3HG2 ILE A 442       2.670 -13.288  30.091  1.00  0.79           H  
ATOM   6846 1HD1 ILE A 442      -0.636 -14.721  30.840  1.00  0.79           H  
ATOM   6847 2HD1 ILE A 442       1.073 -14.602  30.358  1.00  0.79           H  
ATOM   6848 3HD1 ILE A 442       0.604 -14.299  32.045  1.00  0.79           H  
ATOM   6849  N   GLN A 443       4.211 -11.628  32.878  1.00  0.75           N  
ATOM   6850  CA  GLN A 443       5.410 -10.803  33.094  1.00  0.75           C  
ATOM   6851  C   GLN A 443       6.500 -11.223  32.132  1.00  0.75           C  
ATOM   6852  O   GLN A 443       6.993 -12.356  32.184  1.00  0.75           O  
ATOM   6853  CB  GLN A 443       5.919 -10.869  34.534  1.00  0.75           C  
ATOM   6854  CG  GLN A 443       4.945 -10.325  35.554  1.00  0.75           C  
ATOM   6855  CD  GLN A 443       5.546 -10.211  36.931  1.00  0.75           C  
ATOM   6856  OE1 GLN A 443       6.419  -9.368  37.158  1.00  0.75           O  
ATOM   6857  NE2 GLN A 443       5.093 -11.046  37.859  1.00  0.75           N  
ATOM   6858  H   GLN A 443       4.268 -12.635  32.941  1.00  0.75           H  
ATOM   6859  HA  GLN A 443       5.172  -9.765  32.875  1.00  0.75           H  
ATOM   6860 1HB  GLN A 443       6.140 -11.898  34.799  1.00  0.75           H  
ATOM   6861 2HB  GLN A 443       6.840 -10.307  34.619  1.00  0.75           H  
ATOM   6862 1HG  GLN A 443       4.604  -9.345  35.236  1.00  0.75           H  
ATOM   6863 2HG  GLN A 443       4.108 -11.014  35.617  1.00  0.75           H  
ATOM   6864 1HE2 GLN A 443       5.474 -11.018  38.785  1.00  0.75           H  
ATOM   6865 2HE2 GLN A 443       4.391 -11.720  37.630  1.00  0.75           H  
ATOM   6866  N   VAL A 444       6.853 -10.298  31.241  1.00  0.72           N  
ATOM   6867  CA  VAL A 444       7.784 -10.551  30.154  1.00  0.72           C  
ATOM   6868  C   VAL A 444       9.190 -10.112  30.486  1.00  0.72           C  
ATOM   6869  O   VAL A 444       9.428  -8.935  30.771  1.00  0.72           O  
ATOM   6870  CB  VAL A 444       7.334  -9.787  28.901  1.00  0.72           C  
ATOM   6871  CG1 VAL A 444       8.323 -10.050  27.782  1.00  0.72           C  
ATOM   6872  CG2 VAL A 444       5.920 -10.177  28.550  1.00  0.72           C  
ATOM   6873  H   VAL A 444       6.447  -9.366  31.306  1.00  0.72           H  
ATOM   6874  HA  VAL A 444       7.802 -11.617  29.941  1.00  0.72           H  
ATOM   6875  HB  VAL A 444       7.363  -8.714  29.105  1.00  0.72           H  
ATOM   6876 1HG1 VAL A 444       8.035  -9.491  26.897  1.00  0.72           H  
ATOM   6877 2HG1 VAL A 444       9.308  -9.737  28.104  1.00  0.72           H  
ATOM   6878 3HG1 VAL A 444       8.345 -11.116  27.556  1.00  0.72           H  
ATOM   6879 1HG2 VAL A 444       5.592  -9.639  27.673  1.00  0.72           H  
ATOM   6880 2HG2 VAL A 444       5.900 -11.213  28.357  1.00  0.72           H  
ATOM   6881 3HG2 VAL A 444       5.261  -9.944  29.387  1.00  0.72           H  
ATOM   6882  N   TYR A 445      10.116 -11.061  30.417  1.00  0.69           N  
ATOM   6883  CA  TYR A 445      11.515 -10.849  30.752  1.00  0.69           C  
ATOM   6884  C   TYR A 445      12.490 -11.128  29.615  1.00  0.69           C  
ATOM   6885  O   TYR A 445      12.226 -11.955  28.738  1.00  0.69           O  
ATOM   6886  CB  TYR A 445      11.912 -11.747  31.921  1.00  0.69           C  
ATOM   6887  CG  TYR A 445      11.313 -11.437  33.256  1.00  0.69           C  
ATOM   6888  CD1 TYR A 445      10.060 -11.884  33.593  1.00  0.69           C  
ATOM   6889  CD2 TYR A 445      12.064 -10.734  34.175  1.00  0.69           C  
ATOM   6890  CE1 TYR A 445       9.566 -11.617  34.847  1.00  0.69           C  
ATOM   6891  CE2 TYR A 445      11.575 -10.477  35.430  1.00  0.69           C  
ATOM   6892  CZ  TYR A 445      10.322 -10.924  35.771  1.00  0.69           C  
ATOM   6893  OH  TYR A 445       9.814 -10.702  37.039  1.00  0.69           O  
ATOM   6894  H   TYR A 445       9.821 -12.001  30.148  1.00  0.69           H  
ATOM   6895  HA  TYR A 445      11.633  -9.811  31.035  1.00  0.69           H  
ATOM   6896 1HB  TYR A 445      11.634 -12.768  31.672  1.00  0.69           H  
ATOM   6897 2HB  TYR A 445      12.991 -11.727  32.026  1.00  0.69           H  
ATOM   6898  HD1 TYR A 445       9.461 -12.449  32.874  1.00  0.69           H  
ATOM   6899  HD2 TYR A 445      13.055 -10.395  33.905  1.00  0.69           H  
ATOM   6900  HE1 TYR A 445       8.582 -11.958  35.122  1.00  0.69           H  
ATOM   6901  HE2 TYR A 445      12.188  -9.931  36.150  1.00  0.69           H  
ATOM   6902  HH  TYR A 445       9.062 -11.328  37.204  1.00  0.69           H  
ATOM   6903  N   GLU A 446      13.654 -10.471  29.675  1.00  0.67           N  
ATOM   6904  CA  GLU A 446      14.762 -10.747  28.763  1.00  0.67           C  
ATOM   6905  C   GLU A 446      16.014 -11.171  29.543  1.00  0.67           C  
ATOM   6906  O   GLU A 446      16.406 -10.536  30.536  1.00  0.67           O  
ATOM   6907  CB  GLU A 446      15.115  -9.546  27.884  1.00  0.67           C  
ATOM   6908  CG  GLU A 446      16.226  -9.873  26.899  1.00  0.67           C  
ATOM   6909  CD  GLU A 446      16.671  -8.774  26.005  1.00  0.67           C  
ATOM   6910  OE1 GLU A 446      17.375  -7.928  26.478  1.00  0.67           O  
ATOM   6911  OE2 GLU A 446      16.343  -8.782  24.847  1.00  0.67           O  
ATOM   6912  H   GLU A 446      13.765  -9.762  30.394  1.00  0.67           H  
ATOM   6913  HA  GLU A 446      14.478 -11.570  28.113  1.00  0.67           H  
ATOM   6914 1HB  GLU A 446      14.261  -9.248  27.323  1.00  0.67           H  
ATOM   6915 2HB  GLU A 446      15.429  -8.706  28.505  1.00  0.67           H  
ATOM   6916 1HG  GLU A 446      17.082 -10.183  27.473  1.00  0.67           H  
ATOM   6917 2HG  GLU A 446      15.911 -10.720  26.287  1.00  0.67           H  
ATOM   6918  N   GLY A 447      16.632 -12.261  29.103  1.00  0.66           N  
ATOM   6919  CA  GLY A 447      17.817 -12.761  29.775  1.00  0.66           C  
ATOM   6920  C   GLY A 447      17.953 -14.265  29.673  1.00  0.66           C  
ATOM   6921  O   GLY A 447      17.045 -14.943  29.208  1.00  0.66           O  
ATOM   6922  H   GLY A 447      16.274 -12.731  28.270  1.00  0.66           H  
ATOM   6923 1HA  GLY A 447      18.701 -12.290  29.364  1.00  0.66           H  
ATOM   6924 2HA  GLY A 447      17.762 -12.480  30.817  1.00  0.66           H  
ATOM   6925  N   GLU A 448      19.115 -14.768  30.070  1.00  0.65           N  
ATOM   6926  CA  GLU A 448      19.419 -16.193  30.010  1.00  0.65           C  
ATOM   6927  C   GLU A 448      19.352 -16.959  31.334  1.00  0.65           C  
ATOM   6928  O   GLU A 448      19.729 -18.130  31.376  1.00  0.65           O  
ATOM   6929  CB  GLU A 448      20.799 -16.370  29.393  1.00  0.65           C  
ATOM   6930  CG  GLU A 448      20.876 -15.906  27.994  1.00  0.65           C  
ATOM   6931  CD  GLU A 448      20.062 -16.718  27.106  1.00  0.65           C  
ATOM   6932  OE1 GLU A 448      20.173 -17.912  27.179  1.00  0.65           O  
ATOM   6933  OE2 GLU A 448      19.315 -16.182  26.329  1.00  0.65           O  
ATOM   6934  H   GLU A 448      19.816 -14.142  30.438  1.00  0.65           H  
ATOM   6935  HA  GLU A 448      18.693 -16.653  29.339  1.00  0.65           H  
ATOM   6936 1HB  GLU A 448      21.537 -15.810  29.974  1.00  0.65           H  
ATOM   6937 2HB  GLU A 448      21.084 -17.420  29.421  1.00  0.65           H  
ATOM   6938 1HG  GLU A 448      20.537 -14.899  27.943  1.00  0.65           H  
ATOM   6939 2HG  GLU A 448      21.898 -15.949  27.669  1.00  0.65           H  
ATOM   6940  N   ARG A 449      18.924 -16.326  32.423  1.00  0.65           N  
ATOM   6941  CA  ARG A 449      18.943 -17.017  33.711  1.00  0.65           C  
ATOM   6942  C   ARG A 449      17.591 -17.693  33.937  1.00  0.65           C  
ATOM   6943  O   ARG A 449      16.549 -17.125  33.619  1.00  0.65           O  
ATOM   6944  CB  ARG A 449      19.266 -16.027  34.813  1.00  0.65           C  
ATOM   6945  CG  ARG A 449      19.483 -16.603  36.192  1.00  0.65           C  
ATOM   6946  CD  ARG A 449      20.808 -17.235  36.339  1.00  0.65           C  
ATOM   6947  NE  ARG A 449      20.986 -17.691  37.692  1.00  0.65           N  
ATOM   6948  CZ  ARG A 449      21.575 -16.976  38.674  1.00  0.65           C  
ATOM   6949  NH1 ARG A 449      22.075 -15.785  38.414  1.00  0.65           N  
ATOM   6950  NH2 ARG A 449      21.651 -17.469  39.896  1.00  0.65           N  
ATOM   6951  H   ARG A 449      18.570 -15.368  32.391  1.00  0.65           H  
ATOM   6952  HA  ARG A 449      19.719 -17.785  33.698  1.00  0.65           H  
ATOM   6953 1HB  ARG A 449      20.152 -15.458  34.543  1.00  0.65           H  
ATOM   6954 2HB  ARG A 449      18.442 -15.318  34.907  1.00  0.65           H  
ATOM   6955 1HG  ARG A 449      19.420 -15.851  36.944  1.00  0.65           H  
ATOM   6956 2HG  ARG A 449      18.743 -17.365  36.393  1.00  0.65           H  
ATOM   6957 1HD  ARG A 449      20.887 -18.091  35.676  1.00  0.65           H  
ATOM   6958 2HD  ARG A 449      21.597 -16.521  36.108  1.00  0.65           H  
ATOM   6959  HE  ARG A 449      20.572 -18.610  37.922  1.00  0.65           H  
ATOM   6960 1HH1 ARG A 449      22.005 -15.405  37.485  1.00  0.65           H  
ATOM   6961 2HH1 ARG A 449      22.508 -15.245  39.150  1.00  0.65           H  
ATOM   6962 1HH2 ARG A 449      21.265 -18.387  40.095  1.00  0.65           H  
ATOM   6963 2HH2 ARG A 449      22.093 -16.937  40.626  1.00  0.65           H  
ATOM   6964  N   ALA A 450      17.555 -18.934  34.419  1.00  0.65           N  
ATOM   6965  CA  ALA A 450      16.232 -19.527  34.624  1.00  0.65           C  
ATOM   6966  C   ALA A 450      15.416 -18.747  35.646  1.00  0.65           C  
ATOM   6967  O   ALA A 450      14.205 -18.606  35.517  1.00  0.65           O  
ATOM   6968  CB  ALA A 450      16.331 -20.952  35.090  1.00  0.65           C  
ATOM   6969  H   ALA A 450      18.409 -19.431  34.703  1.00  0.65           H  
ATOM   6970  HA  ALA A 450      15.707 -19.500  33.668  1.00  0.65           H  
ATOM   6971 1HB  ALA A 450      15.339 -21.356  35.201  1.00  0.65           H  
ATOM   6972 2HB  ALA A 450      16.892 -21.539  34.366  1.00  0.65           H  
ATOM   6973 3HB  ALA A 450      16.829 -20.962  36.046  1.00  0.65           H  
ATOM   6974  N   MET A 451      16.076 -18.233  36.673  1.00  0.67           N  
ATOM   6975  CA  MET A 451      15.360 -17.528  37.722  1.00  0.67           C  
ATOM   6976  C   MET A 451      15.053 -16.089  37.303  1.00  0.67           C  
ATOM   6977  O   MET A 451      15.953 -15.317  36.952  1.00  0.67           O  
ATOM   6978  CB  MET A 451      16.164 -17.579  39.005  1.00  0.67           C  
ATOM   6979  CG  MET A 451      16.438 -19.016  39.524  1.00  0.67           C  
ATOM   6980  SD  MET A 451      14.933 -19.945  39.994  1.00  0.67           S  
ATOM   6981  CE  MET A 451      14.712 -21.066  38.600  1.00  0.67           C  
ATOM   6982  H   MET A 451      17.078 -18.358  36.735  1.00  0.67           H  
ATOM   6983  HA  MET A 451      14.407 -18.030  37.890  1.00  0.67           H  
ATOM   6984 1HB  MET A 451      17.127 -17.076  38.857  1.00  0.67           H  
ATOM   6985 2HB  MET A 451      15.630 -17.040  39.784  1.00  0.67           H  
ATOM   6986 1HG  MET A 451      16.972 -19.584  38.754  1.00  0.67           H  
ATOM   6987 2HG  MET A 451      17.088 -18.955  40.398  1.00  0.67           H  
ATOM   6988 1HE  MET A 451      13.846 -21.694  38.776  1.00  0.67           H  
ATOM   6989 2HE  MET A 451      14.563 -20.495  37.697  1.00  0.67           H  
ATOM   6990 3HE  MET A 451      15.600 -21.699  38.492  1.00  0.67           H  
ATOM   6991  N   THR A 452      13.776 -15.724  37.381  1.00  0.70           N  
ATOM   6992  CA  THR A 452      13.310 -14.421  36.906  1.00  0.70           C  
ATOM   6993  C   THR A 452      13.828 -13.225  37.665  1.00  0.70           C  
ATOM   6994  O   THR A 452      13.993 -12.160  37.086  1.00  0.70           O  
ATOM   6995  CB  THR A 452      11.794 -14.386  36.924  1.00  0.70           C  
ATOM   6996  OG1 THR A 452      11.333 -14.676  38.264  1.00  0.70           O  
ATOM   6997  CG2 THR A 452      11.299 -15.387  35.947  1.00  0.70           C  
ATOM   6998  H   THR A 452      13.097 -16.408  37.728  1.00  0.70           H  
ATOM   6999  HA  THR A 452      13.631 -14.318  35.869  1.00  0.70           H  
ATOM   7000  HB  THR A 452      11.443 -13.403  36.647  1.00  0.70           H  
ATOM   7001  HG1 THR A 452      10.382 -14.442  38.373  1.00  0.70           H  
ATOM   7002 1HG2 THR A 452      10.265 -15.394  35.924  1.00  0.70           H  
ATOM   7003 2HG2 THR A 452      11.669 -15.110  34.975  1.00  0.70           H  
ATOM   7004 3HG2 THR A 452      11.662 -16.373  36.221  1.00  0.70           H  
ATOM   7005  N   LYS A 453      14.179 -13.413  38.927  1.00  0.74           N  
ATOM   7006  CA  LYS A 453      14.690 -12.336  39.770  1.00  0.74           C  
ATOM   7007  C   LYS A 453      15.974 -11.700  39.225  1.00  0.74           C  
ATOM   7008  O   LYS A 453      16.329 -10.582  39.603  1.00  0.74           O  
ATOM   7009  CB  LYS A 453      14.936 -12.866  41.184  1.00  0.74           C  
ATOM   7010  CG  LYS A 453      16.073 -13.903  41.291  1.00  0.74           C  
ATOM   7011  CD  LYS A 453      16.266 -14.374  42.725  1.00  0.74           C  
ATOM   7012  CE  LYS A 453      17.287 -15.527  42.845  1.00  0.74           C  
ATOM   7013  NZ  LYS A 453      18.663 -15.157  42.372  1.00  0.74           N  
ATOM   7014  H   LYS A 453      14.041 -14.334  39.319  1.00  0.74           H  
ATOM   7015  HA  LYS A 453      13.930 -11.556  39.817  1.00  0.74           H  
ATOM   7016 1HB  LYS A 453      15.187 -12.034  41.841  1.00  0.74           H  
ATOM   7017 2HB  LYS A 453      14.024 -13.324  41.565  1.00  0.74           H  
ATOM   7018 1HG  LYS A 453      15.870 -14.753  40.643  1.00  0.74           H  
ATOM   7019 2HG  LYS A 453      17.005 -13.445  40.967  1.00  0.74           H  
ATOM   7020 1HD  LYS A 453      16.617 -13.536  43.327  1.00  0.74           H  
ATOM   7021 2HD  LYS A 453      15.310 -14.710  43.127  1.00  0.74           H  
ATOM   7022 1HE  LYS A 453      17.348 -15.806  43.894  1.00  0.74           H  
ATOM   7023 2HE  LYS A 453      16.938 -16.385  42.270  1.00  0.74           H  
ATOM   7024 1HZ  LYS A 453      19.273 -15.939  42.501  1.00  0.74           H  
ATOM   7025 2HZ  LYS A 453      18.663 -14.913  41.359  1.00  0.74           H  
ATOM   7026 3HZ  LYS A 453      19.014 -14.372  42.892  1.00  0.74           H  
ATOM   7027  N   ASP A 454      16.674 -12.436  38.364  1.00  0.77           N  
ATOM   7028  CA  ASP A 454      17.924 -12.025  37.762  1.00  0.77           C  
ATOM   7029  C   ASP A 454      17.759 -11.427  36.357  1.00  0.77           C  
ATOM   7030  O   ASP A 454      18.697 -10.829  35.822  1.00  0.77           O  
ATOM   7031  CB  ASP A 454      18.861 -13.212  37.756  1.00  0.77           C  
ATOM   7032  CG  ASP A 454      19.233 -13.654  39.192  1.00  0.77           C  
ATOM   7033  OD1 ASP A 454      19.789 -12.871  39.916  1.00  0.77           O  
ATOM   7034  OD2 ASP A 454      18.921 -14.766  39.574  1.00  0.77           O  
ATOM   7035  H   ASP A 454      16.308 -13.345  38.078  1.00  0.77           H  
ATOM   7036  HA  ASP A 454      18.362 -11.255  38.395  1.00  0.77           H  
ATOM   7037 1HB  ASP A 454      18.334 -14.019  37.263  1.00  0.77           H  
ATOM   7038 2HB  ASP A 454      19.759 -12.989  37.184  1.00  0.77           H  
ATOM   7039  N   ASN A 455      16.619 -11.689  35.712  1.00  0.80           N  
ATOM   7040  CA  ASN A 455      16.405 -11.267  34.330  1.00  0.80           C  
ATOM   7041  C   ASN A 455      15.777  -9.879  34.277  1.00  0.80           C  
ATOM   7042  O   ASN A 455      15.240  -9.387  35.270  1.00  0.80           O  
ATOM   7043  CB  ASN A 455      15.595 -12.282  33.552  1.00  0.80           C  
ATOM   7044  CG  ASN A 455      16.326 -13.593  33.306  1.00  0.80           C  
ATOM   7045  OD1 ASN A 455      17.537 -13.680  32.971  1.00  0.80           O  
ATOM   7046  ND2 ASN A 455      15.582 -14.627  33.469  1.00  0.80           N  
ATOM   7047  H   ASN A 455      15.847 -12.125  36.209  1.00  0.80           H  
ATOM   7048  HA  ASN A 455      17.365 -11.186  33.846  1.00  0.80           H  
ATOM   7049 1HB  ASN A 455      14.673 -12.498  34.098  1.00  0.80           H  
ATOM   7050 2HB  ASN A 455      15.313 -11.856  32.591  1.00  0.80           H  
ATOM   7051 1HD2 ASN A 455      15.958 -15.550  33.342  1.00  0.80           H  
ATOM   7052 2HD2 ASN A 455      14.630 -14.513  33.733  1.00  0.80           H  
ATOM   7053  N   ASN A 456      15.872  -9.219  33.131  1.00  0.82           N  
ATOM   7054  CA  ASN A 456      15.319  -7.882  32.998  1.00  0.82           C  
ATOM   7055  C   ASN A 456      13.851  -7.875  32.612  1.00  0.82           C  
ATOM   7056  O   ASN A 456      13.469  -8.426  31.585  1.00  0.82           O  
ATOM   7057  CB  ASN A 456      16.162  -7.090  32.028  1.00  0.82           C  
ATOM   7058  CG  ASN A 456      15.757  -5.645  31.889  1.00  0.82           C  
ATOM   7059  OD1 ASN A 456      14.881  -5.298  31.093  1.00  0.82           O  
ATOM   7060  ND2 ASN A 456      16.373  -4.797  32.680  1.00  0.82           N  
ATOM   7061  H   ASN A 456      16.297  -9.659  32.315  1.00  0.82           H  
ATOM   7062  HA  ASN A 456      15.387  -7.392  33.970  1.00  0.82           H  
ATOM   7063 1HB  ASN A 456      17.165  -7.126  32.374  1.00  0.82           H  
ATOM   7064 2HB  ASN A 456      16.136  -7.569  31.045  1.00  0.82           H  
ATOM   7065 1HD2 ASN A 456      16.135  -3.823  32.665  1.00  0.82           H  
ATOM   7066 2HD2 ASN A 456      17.060  -5.120  33.331  1.00  0.82           H  
ATOM   7067  N   LEU A 457      13.013  -7.262  33.438  1.00  0.83           N  
ATOM   7068  CA  LEU A 457      11.591  -7.210  33.113  1.00  0.83           C  
ATOM   7069  C   LEU A 457      11.390  -6.183  32.002  1.00  0.83           C  
ATOM   7070  O   LEU A 457      11.776  -5.024  32.160  1.00  0.83           O  
ATOM   7071  CB  LEU A 457      10.757  -6.795  34.342  1.00  0.83           C  
ATOM   7072  CG  LEU A 457       9.204  -6.754  34.126  1.00  0.83           C  
ATOM   7073  CD1 LEU A 457       8.681  -8.149  33.892  1.00  0.83           C  
ATOM   7074  CD2 LEU A 457       8.518  -6.134  35.323  1.00  0.83           C  
ATOM   7075  H   LEU A 457      13.360  -6.834  34.285  1.00  0.83           H  
ATOM   7076  HA  LEU A 457      11.260  -8.184  32.759  1.00  0.83           H  
ATOM   7077 1HB  LEU A 457      10.960  -7.495  35.150  1.00  0.83           H  
ATOM   7078 2HB  LEU A 457      11.074  -5.804  34.656  1.00  0.83           H  
ATOM   7079  HG  LEU A 457       8.991  -6.164  33.238  1.00  0.83           H  
ATOM   7080 1HD1 LEU A 457       7.606  -8.113  33.710  1.00  0.83           H  
ATOM   7081 2HD1 LEU A 457       9.167  -8.583  33.056  1.00  0.83           H  
ATOM   7082 3HD1 LEU A 457       8.878  -8.747  34.767  1.00  0.83           H  
ATOM   7083 1HD2 LEU A 457       7.441  -6.106  35.147  1.00  0.83           H  
ATOM   7084 2HD2 LEU A 457       8.725  -6.735  36.211  1.00  0.83           H  
ATOM   7085 3HD2 LEU A 457       8.890  -5.122  35.471  1.00  0.83           H  
ATOM   7086  N   LEU A 458      10.787  -6.603  30.893  1.00  0.84           N  
ATOM   7087  CA  LEU A 458      10.542  -5.714  29.762  1.00  0.84           C  
ATOM   7088  C   LEU A 458       9.180  -5.072  29.920  1.00  0.84           C  
ATOM   7089  O   LEU A 458       8.954  -3.938  29.510  1.00  0.84           O  
ATOM   7090  CB  LEU A 458      10.538  -6.476  28.435  1.00  0.84           C  
ATOM   7091  CG  LEU A 458      11.802  -7.230  28.074  1.00  0.84           C  
ATOM   7092  CD1 LEU A 458      11.576  -7.913  26.715  1.00  0.84           C  
ATOM   7093  CD2 LEU A 458      12.980  -6.285  28.071  1.00  0.84           C  
ATOM   7094  H   LEU A 458      10.496  -7.567  30.836  1.00  0.84           H  
ATOM   7095  HA  LEU A 458      11.306  -4.936  29.743  1.00  0.84           H  
ATOM   7096 1HB  LEU A 458       9.723  -7.199  28.464  1.00  0.84           H  
ATOM   7097 2HB  LEU A 458      10.334  -5.769  27.632  1.00  0.84           H  
ATOM   7098  HG  LEU A 458      11.985  -8.013  28.816  1.00  0.84           H  
ATOM   7099 1HD1 LEU A 458      12.444  -8.476  26.420  1.00  0.84           H  
ATOM   7100 2HD1 LEU A 458      10.732  -8.578  26.773  1.00  0.84           H  
ATOM   7101 3HD1 LEU A 458      11.380  -7.153  25.956  1.00  0.84           H  
ATOM   7102 1HD2 LEU A 458      13.881  -6.832  27.816  1.00  0.84           H  
ATOM   7103 2HD2 LEU A 458      12.818  -5.497  27.336  1.00  0.84           H  
ATOM   7104 3HD2 LEU A 458      13.094  -5.840  29.064  1.00  0.84           H  
ATOM   7105  N   GLY A 459       8.266  -5.808  30.523  1.00  0.85           N  
ATOM   7106  CA  GLY A 459       6.922  -5.287  30.712  1.00  0.85           C  
ATOM   7107  C   GLY A 459       5.988  -6.329  31.286  1.00  0.85           C  
ATOM   7108  O   GLY A 459       6.333  -7.507  31.378  1.00  0.85           O  
ATOM   7109  H   GLY A 459       8.518  -6.752  30.817  1.00  0.85           H  
ATOM   7110 1HA  GLY A 459       6.961  -4.425  31.379  1.00  0.85           H  
ATOM   7111 2HA  GLY A 459       6.534  -4.936  29.756  1.00  0.85           H  
ATOM   7112  N   ARG A 460       4.783  -5.905  31.636  1.00  0.86           N  
ATOM   7113  CA  ARG A 460       3.827  -6.843  32.195  1.00  0.86           C  
ATOM   7114  C   ARG A 460       2.444  -6.551  31.642  1.00  0.86           C  
ATOM   7115  O   ARG A 460       2.177  -5.444  31.169  1.00  0.86           O  
ATOM   7116  CB  ARG A 460       3.802  -6.763  33.716  1.00  0.86           C  
ATOM   7117  CG  ARG A 460       3.265  -5.461  34.295  1.00  0.86           C  
ATOM   7118  CD  ARG A 460       3.179  -5.496  35.795  1.00  0.86           C  
ATOM   7119  NE  ARG A 460       2.662  -4.242  36.335  1.00  0.86           N  
ATOM   7120  CZ  ARG A 460       1.341  -3.947  36.422  1.00  0.86           C  
ATOM   7121  NH1 ARG A 460       0.455  -4.817  35.993  1.00  0.86           N  
ATOM   7122  NH2 ARG A 460       0.943  -2.792  36.924  1.00  0.86           N  
ATOM   7123  H   ARG A 460       4.531  -4.933  31.530  1.00  0.86           H  
ATOM   7124  HA  ARG A 460       4.109  -7.848  31.897  1.00  0.86           H  
ATOM   7125 1HB  ARG A 460       3.220  -7.583  34.096  1.00  0.86           H  
ATOM   7126 2HB  ARG A 460       4.817  -6.895  34.096  1.00  0.86           H  
ATOM   7127 1HG  ARG A 460       3.917  -4.637  34.006  1.00  0.86           H  
ATOM   7128 2HG  ARG A 460       2.260  -5.286  33.903  1.00  0.86           H  
ATOM   7129 1HD  ARG A 460       2.518  -6.294  36.110  1.00  0.86           H  
ATOM   7130 2HD  ARG A 460       4.172  -5.664  36.212  1.00  0.86           H  
ATOM   7131  HE  ARG A 460       3.326  -3.554  36.668  1.00  0.86           H  
ATOM   7132 1HH1 ARG A 460       0.751  -5.696  35.606  1.00  0.86           H  
ATOM   7133 2HH1 ARG A 460      -0.563  -4.622  36.014  1.00  0.86           H  
ATOM   7134 1HH2 ARG A 460       1.622  -2.120  37.251  1.00  0.86           H  
ATOM   7135 2HH2 ARG A 460      -0.046  -2.586  36.977  1.00  0.86           H  
ATOM   7136  N   PHE A 461       1.568  -7.545  31.694  1.00  0.88           N  
ATOM   7137  CA  PHE A 461       0.235  -7.374  31.152  1.00  0.88           C  
ATOM   7138  C   PHE A 461      -0.865  -8.103  31.923  1.00  0.88           C  
ATOM   7139  O   PHE A 461      -0.803  -9.310  32.174  1.00  0.88           O  
ATOM   7140  CB  PHE A 461       0.282  -7.773  29.686  1.00  0.88           C  
ATOM   7141  CG  PHE A 461      -0.933  -7.554  28.947  1.00  0.88           C  
ATOM   7142  CD1 PHE A 461      -1.575  -6.341  29.025  1.00  0.88           C  
ATOM   7143  CD2 PHE A 461      -1.403  -8.509  28.097  1.00  0.88           C  
ATOM   7144  CE1 PHE A 461      -2.687  -6.094  28.281  1.00  0.88           C  
ATOM   7145  CE2 PHE A 461      -2.501  -8.268  27.348  1.00  0.88           C  
ATOM   7146  CZ  PHE A 461      -3.150  -7.051  27.438  1.00  0.88           C  
ATOM   7147  H   PHE A 461       1.860  -8.436  32.082  1.00  0.88           H  
ATOM   7148  HA  PHE A 461      -0.002  -6.311  31.190  1.00  0.88           H  
ATOM   7149 1HB  PHE A 461       1.074  -7.217  29.199  1.00  0.88           H  
ATOM   7150 2HB  PHE A 461       0.534  -8.823  29.608  1.00  0.88           H  
ATOM   7151  HD1 PHE A 461      -1.180  -5.576  29.693  1.00  0.88           H  
ATOM   7152  HD2 PHE A 461      -0.881  -9.463  28.015  1.00  0.88           H  
ATOM   7153  HE1 PHE A 461      -3.191  -5.132  28.348  1.00  0.88           H  
ATOM   7154  HE2 PHE A 461      -2.854  -9.033  26.679  1.00  0.88           H  
ATOM   7155  HZ  PHE A 461      -4.026  -6.844  26.834  1.00  0.88           H  
ATOM   7156  N   ASP A 462      -1.856  -7.330  32.348  1.00  0.90           N  
ATOM   7157  CA  ASP A 462      -2.974  -7.834  33.134  1.00  0.90           C  
ATOM   7158  C   ASP A 462      -4.102  -8.386  32.269  1.00  0.90           C  
ATOM   7159  O   ASP A 462      -4.721  -7.648  31.500  1.00  0.90           O  
ATOM   7160  CB  ASP A 462      -3.540  -6.700  33.990  1.00  0.90           C  
ATOM   7161  CG  ASP A 462      -2.607  -6.238  35.110  1.00  0.90           C  
ATOM   7162  OD1 ASP A 462      -2.197  -7.053  35.882  1.00  0.90           O  
ATOM   7163  OD2 ASP A 462      -2.279  -5.069  35.157  1.00  0.90           O  
ATOM   7164  H   ASP A 462      -1.839  -6.349  32.108  1.00  0.90           H  
ATOM   7165  HA  ASP A 462      -2.614  -8.637  33.779  1.00  0.90           H  
ATOM   7166 1HB  ASP A 462      -3.776  -5.848  33.355  1.00  0.90           H  
ATOM   7167 2HB  ASP A 462      -4.471  -7.035  34.442  1.00  0.90           H  
ATOM   7168  N   LEU A 463      -4.380  -9.678  32.409  1.00  0.91           N  
ATOM   7169  CA  LEU A 463      -5.448 -10.319  31.664  1.00  0.91           C  
ATOM   7170  C   LEU A 463      -6.615 -10.453  32.623  1.00  0.91           C  
ATOM   7171  O   LEU A 463      -6.610 -11.344  33.469  1.00  0.91           O  
ATOM   7172  CB  LEU A 463      -5.015 -11.708  31.226  1.00  0.91           C  
ATOM   7173  CG  LEU A 463      -3.725 -11.753  30.498  1.00  0.91           C  
ATOM   7174  CD1 LEU A 463      -3.413 -13.175  30.176  1.00  0.91           C  
ATOM   7175  CD2 LEU A 463      -3.810 -10.920  29.302  1.00  0.91           C  
ATOM   7176  H   LEU A 463      -3.822 -10.257  33.037  1.00  0.91           H  
ATOM   7177  HA  LEU A 463      -5.731  -9.705  30.809  1.00  0.91           H  
ATOM   7178 1HB  LEU A 463      -4.901 -12.323  32.110  1.00  0.91           H  
ATOM   7179 2HB  LEU A 463      -5.786 -12.137  30.590  1.00  0.91           H  
ATOM   7180  HG  LEU A 463      -2.929 -11.365  31.143  1.00  0.91           H  
ATOM   7181 1HD1 LEU A 463      -2.475 -13.228  29.655  1.00  0.91           H  
ATOM   7182 2HD1 LEU A 463      -3.348 -13.749  31.096  1.00  0.91           H  
ATOM   7183 3HD1 LEU A 463      -4.201 -13.581  29.546  1.00  0.91           H  
ATOM   7184 1HD2 LEU A 463      -2.862 -10.950  28.792  1.00  0.91           H  
ATOM   7185 2HD2 LEU A 463      -4.591 -11.315  28.671  1.00  0.91           H  
ATOM   7186 3HD2 LEU A 463      -4.040  -9.891  29.582  1.00  0.91           H  
ATOM   7187  N   THR A 464      -7.582  -9.545  32.548  1.00  0.93           N  
ATOM   7188  CA  THR A 464      -8.634  -9.490  33.565  1.00  0.93           C  
ATOM   7189  C   THR A 464      -9.966 -10.088  33.124  1.00  0.93           C  
ATOM   7190  O   THR A 464     -10.924 -10.129  33.890  1.00  0.93           O  
ATOM   7191  CB  THR A 464      -8.838  -8.034  34.007  1.00  0.93           C  
ATOM   7192  OG1 THR A 464      -9.285  -7.247  32.894  1.00  0.93           O  
ATOM   7193  CG2 THR A 464      -7.505  -7.474  34.500  1.00  0.93           C  
ATOM   7194  H   THR A 464      -7.547  -8.843  31.817  1.00  0.93           H  
ATOM   7195  HA  THR A 464      -8.297 -10.053  34.435  1.00  0.93           H  
ATOM   7196  HB  THR A 464      -9.578  -7.989  34.805  1.00  0.93           H  
ATOM   7197  HG1 THR A 464     -10.179  -7.509  32.655  1.00  0.93           H  
ATOM   7198 1HG2 THR A 464      -7.637  -6.439  34.812  1.00  0.93           H  
ATOM   7199 2HG2 THR A 464      -7.152  -8.067  35.344  1.00  0.93           H  
ATOM   7200 3HG2 THR A 464      -6.775  -7.518  33.693  1.00  0.93           H  
ATOM   7201  N   GLY A 465     -10.030 -10.542  31.879  1.00  0.94           N  
ATOM   7202  CA  GLY A 465     -11.264 -11.113  31.348  1.00  0.94           C  
ATOM   7203  C   GLY A 465     -11.413 -12.614  31.637  1.00  0.94           C  
ATOM   7204  O   GLY A 465     -12.447 -13.213  31.308  1.00  0.94           O  
ATOM   7205  H   GLY A 465      -9.209 -10.478  31.297  1.00  0.94           H  
ATOM   7206 1HA  GLY A 465     -12.115 -10.577  31.770  1.00  0.94           H  
ATOM   7207 2HA  GLY A 465     -11.290 -10.947  30.272  1.00  0.94           H  
ATOM   7208  N   ILE A 466     -10.397 -13.198  32.269  1.00  0.94           N  
ATOM   7209  CA  ILE A 466     -10.352 -14.625  32.572  1.00  0.94           C  
ATOM   7210  C   ILE A 466     -11.222 -14.907  33.798  1.00  0.94           C  
ATOM   7211  O   ILE A 466     -10.997 -14.303  34.847  1.00  0.94           O  
ATOM   7212  CB  ILE A 466      -8.906 -15.041  32.887  1.00  0.94           C  
ATOM   7213  CG1 ILE A 466      -8.034 -14.781  31.682  1.00  0.94           C  
ATOM   7214  CG2 ILE A 466      -8.826 -16.510  33.284  1.00  0.94           C  
ATOM   7215  CD1 ILE A 466      -6.583 -14.898  31.957  1.00  0.94           C  
ATOM   7216  H   ILE A 466      -9.611 -12.625  32.528  1.00  0.94           H  
ATOM   7217  HA  ILE A 466     -10.693 -15.166  31.697  1.00  0.94           H  
ATOM   7218  HB  ILE A 466      -8.543 -14.455  33.690  1.00  0.94           H  
ATOM   7219 1HG1 ILE A 466      -8.292 -15.490  30.918  1.00  0.94           H  
ATOM   7220 2HG1 ILE A 466      -8.233 -13.776  31.313  1.00  0.94           H  
ATOM   7221 1HG2 ILE A 466      -7.795 -16.773  33.511  1.00  0.94           H  
ATOM   7222 2HG2 ILE A 466      -9.444 -16.687  34.164  1.00  0.94           H  
ATOM   7223 3HG2 ILE A 466      -9.184 -17.131  32.458  1.00  0.94           H  
ATOM   7224 1HD1 ILE A 466      -6.026 -14.699  31.046  1.00  0.94           H  
ATOM   7225 2HD1 ILE A 466      -6.309 -14.173  32.718  1.00  0.94           H  
ATOM   7226 3HD1 ILE A 466      -6.361 -15.900  32.308  1.00  0.94           H  
ATOM   7227  N   PRO A 467     -12.222 -15.796  33.720  1.00  0.96           N  
ATOM   7228  CA  PRO A 467     -13.125 -16.079  34.809  1.00  0.96           C  
ATOM   7229  C   PRO A 467     -12.383 -16.865  35.880  1.00  0.96           C  
ATOM   7230  O   PRO A 467     -11.434 -17.579  35.559  1.00  0.96           O  
ATOM   7231  CB  PRO A 467     -14.205 -16.936  34.132  1.00  0.96           C  
ATOM   7232  CG  PRO A 467     -13.484 -17.610  32.982  1.00  0.96           C  
ATOM   7233  CD  PRO A 467     -12.455 -16.593  32.505  1.00  0.96           C  
ATOM   7234  HA  PRO A 467     -13.536 -15.132  35.165  1.00  0.96           H  
ATOM   7235 1HB  PRO A 467     -14.613 -17.659  34.862  1.00  0.96           H  
ATOM   7236 2HB  PRO A 467     -15.040 -16.301  33.804  1.00  0.96           H  
ATOM   7237 1HG  PRO A 467     -13.015 -18.544  33.329  1.00  0.96           H  
ATOM   7238 2HG  PRO A 467     -14.196 -17.889  32.190  1.00  0.96           H  
ATOM   7239 1HD  PRO A 467     -11.551 -17.137  32.192  1.00  0.96           H  
ATOM   7240 2HD  PRO A 467     -12.857 -15.963  31.699  1.00  0.96           H  
ATOM   7241  N   PRO A 468     -12.801 -16.791  37.146  1.00  0.99           N  
ATOM   7242  CA  PRO A 468     -12.329 -17.646  38.206  1.00  0.99           C  
ATOM   7243  C   PRO A 468     -12.551 -19.102  37.826  1.00  0.99           C  
ATOM   7244  O   PRO A 468     -13.622 -19.470  37.342  1.00  0.99           O  
ATOM   7245  CB  PRO A 468     -13.233 -17.235  39.374  1.00  0.99           C  
ATOM   7246  CG  PRO A 468     -13.585 -15.808  39.085  1.00  0.99           C  
ATOM   7247  CD  PRO A 468     -13.727 -15.736  37.577  1.00  0.99           C  
ATOM   7248  HA  PRO A 468     -11.271 -17.441  38.407  1.00  0.99           H  
ATOM   7249 1HB  PRO A 468     -14.109 -17.897  39.424  1.00  0.99           H  
ATOM   7250 2HB  PRO A 468     -12.694 -17.348  40.323  1.00  0.99           H  
ATOM   7251 1HG  PRO A 468     -14.503 -15.523  39.620  1.00  0.99           H  
ATOM   7252 2HG  PRO A 468     -12.784 -15.170  39.470  1.00  0.99           H  
ATOM   7253 1HD  PRO A 468     -14.754 -15.955  37.251  1.00  0.99           H  
ATOM   7254 2HD  PRO A 468     -13.376 -14.744  37.258  1.00  0.99           H  
ATOM   7255  N   ALA A 469     -11.558 -19.929  38.094  1.00  1.04           N  
ATOM   7256  CA  ALA A 469     -11.625 -21.357  37.827  1.00  1.04           C  
ATOM   7257  C   ALA A 469     -10.527 -22.046  38.661  1.00  1.04           C  
ATOM   7258  O   ALA A 469      -9.567 -21.380  39.041  1.00  1.04           O  
ATOM   7259  CB  ALA A 469     -11.483 -21.598  36.332  1.00  1.04           C  
ATOM   7260  H   ALA A 469     -10.706 -19.545  38.470  1.00  1.04           H  
ATOM   7261  HA  ALA A 469     -12.595 -21.711  38.151  1.00  1.04           H  
ATOM   7262 1HB  ALA A 469     -11.538 -22.651  36.107  1.00  1.04           H  
ATOM   7263 2HB  ALA A 469     -12.282 -21.080  35.800  1.00  1.04           H  
ATOM   7264 3HB  ALA A 469     -10.541 -21.205  36.001  1.00  1.04           H  
ATOM   7265  N   PRO A 470     -10.605 -23.351  38.977  1.00  1.08           N  
ATOM   7266  CA  PRO A 470      -9.584 -24.100  39.708  1.00  1.08           C  
ATOM   7267  C   PRO A 470      -8.230 -24.016  39.010  1.00  1.08           C  
ATOM   7268  O   PRO A 470      -8.166 -23.927  37.783  1.00  1.08           O  
ATOM   7269  CB  PRO A 470     -10.137 -25.525  39.717  1.00  1.08           C  
ATOM   7270  CG  PRO A 470     -11.633 -25.361  39.554  1.00  1.08           C  
ATOM   7271  CD  PRO A 470     -11.807 -24.151  38.646  1.00  1.08           C  
ATOM   7272  HA  PRO A 470      -9.514 -23.709  40.739  1.00  1.08           H  
ATOM   7273 1HB  PRO A 470      -9.675 -26.110  38.919  1.00  1.08           H  
ATOM   7274 2HB  PRO A 470      -9.866 -26.014  40.665  1.00  1.08           H  
ATOM   7275 1HG  PRO A 470     -12.064 -26.277  39.122  1.00  1.08           H  
ATOM   7276 2HG  PRO A 470     -12.106 -25.225  40.539  1.00  1.08           H  
ATOM   7277 1HD  PRO A 470     -11.813 -24.443  37.593  1.00  1.08           H  
ATOM   7278 2HD  PRO A 470     -12.732 -23.657  38.951  1.00  1.08           H  
ATOM   7279  N   ARG A 471      -7.154 -24.076  39.795  1.00  1.11           N  
ATOM   7280  CA  ARG A 471      -5.758 -23.928  39.359  1.00  1.11           C  
ATOM   7281  C   ARG A 471      -5.346 -24.604  38.051  1.00  1.11           C  
ATOM   7282  O   ARG A 471      -4.506 -24.075  37.313  1.00  1.11           O  
ATOM   7283  CB  ARG A 471      -4.854 -24.483  40.464  1.00  1.11           C  
ATOM   7284  CG  ARG A 471      -4.906 -26.015  40.668  1.00  1.11           C  
ATOM   7285  CD  ARG A 471      -4.192 -26.450  41.889  1.00  1.11           C  
ATOM   7286  NE  ARG A 471      -4.931 -26.091  43.079  1.00  1.11           N  
ATOM   7287  CZ  ARG A 471      -4.525 -26.324  44.339  1.00  1.11           C  
ATOM   7288  NH1 ARG A 471      -3.367 -26.914  44.550  1.00  1.11           N  
ATOM   7289  NH2 ARG A 471      -5.302 -25.965  45.346  1.00  1.11           N  
ATOM   7290  H   ARG A 471      -7.292 -24.188  40.807  1.00  1.11           H  
ATOM   7291  HA  ARG A 471      -5.570 -22.860  39.256  1.00  1.11           H  
ATOM   7292 1HB  ARG A 471      -3.833 -24.246  40.248  1.00  1.11           H  
ATOM   7293 2HB  ARG A 471      -5.102 -24.013  41.412  1.00  1.11           H  
ATOM   7294 1HG  ARG A 471      -5.946 -26.332  40.759  1.00  1.11           H  
ATOM   7295 2HG  ARG A 471      -4.431 -26.528  39.839  1.00  1.11           H  
ATOM   7296 1HD  ARG A 471      -4.066 -27.532  41.875  1.00  1.11           H  
ATOM   7297 2HD  ARG A 471      -3.216 -25.968  41.933  1.00  1.11           H  
ATOM   7298  HE  ARG A 471      -5.848 -25.623  42.948  1.00  1.11           H  
ATOM   7299 1HH1 ARG A 471      -2.806 -27.178  43.752  1.00  1.11           H  
ATOM   7300 2HH1 ARG A 471      -3.049 -27.106  45.489  1.00  1.11           H  
ATOM   7301 1HH2 ARG A 471      -6.218 -25.504  45.147  1.00  1.11           H  
ATOM   7302 2HH2 ARG A 471      -5.019 -26.132  46.294  1.00  1.11           H  
ATOM   7303  N   GLY A 472      -5.898 -25.786  37.785  1.00  1.11           N  
ATOM   7304  CA  GLY A 472      -5.533 -26.578  36.618  1.00  1.11           C  
ATOM   7305  C   GLY A 472      -6.465 -26.399  35.427  1.00  1.11           C  
ATOM   7306  O   GLY A 472      -6.332 -27.113  34.433  1.00  1.11           O  
ATOM   7307  H   GLY A 472      -6.596 -26.143  38.423  1.00  1.11           H  
ATOM   7308 1HA  GLY A 472      -4.517 -26.328  36.323  1.00  1.11           H  
ATOM   7309 2HA  GLY A 472      -5.520 -27.629  36.901  1.00  1.11           H  
ATOM   7310  N   VAL A 473      -7.418 -25.481  35.530  1.00  1.05           N  
ATOM   7311  CA  VAL A 473      -8.394 -25.311  34.471  1.00  1.05           C  
ATOM   7312  C   VAL A 473      -8.118 -24.208  33.444  1.00  1.05           C  
ATOM   7313  O   VAL A 473      -8.005 -24.527  32.261  1.00  1.05           O  
ATOM   7314  CB  VAL A 473      -9.804 -25.166  35.072  1.00  1.05           C  
ATOM   7315  CG1 VAL A 473     -10.824 -24.898  33.985  1.00  1.05           C  
ATOM   7316  CG2 VAL A 473     -10.135 -26.431  35.811  1.00  1.05           C  
ATOM   7317  H   VAL A 473      -7.489 -24.909  36.368  1.00  1.05           H  
ATOM   7318  HA  VAL A 473      -8.418 -26.249  33.915  1.00  1.05           H  
ATOM   7319  HB  VAL A 473      -9.836 -24.370  35.771  1.00  1.05           H  
ATOM   7320 1HG1 VAL A 473     -11.812 -24.809  34.433  1.00  1.05           H  
ATOM   7321 2HG1 VAL A 473     -10.580 -23.972  33.471  1.00  1.05           H  
ATOM   7322 3HG1 VAL A 473     -10.818 -25.720  33.271  1.00  1.05           H  
ATOM   7323 1HG2 VAL A 473     -11.124 -26.349  36.253  1.00  1.05           H  
ATOM   7324 2HG2 VAL A 473     -10.114 -27.270  35.118  1.00  1.05           H  
ATOM   7325 3HG2 VAL A 473      -9.399 -26.588  36.593  1.00  1.05           H  
ATOM   7326  N   PRO A 474      -8.025 -22.911  33.786  1.00  0.96           N  
ATOM   7327  CA  PRO A 474      -7.877 -21.897  32.776  1.00  0.96           C  
ATOM   7328  C   PRO A 474      -6.495 -21.987  32.179  1.00  0.96           C  
ATOM   7329  O   PRO A 474      -5.488 -22.107  32.897  1.00  0.96           O  
ATOM   7330  CB  PRO A 474      -8.083 -20.601  33.547  1.00  0.96           C  
ATOM   7331  CG  PRO A 474      -7.632 -20.958  34.968  1.00  0.96           C  
ATOM   7332  CD  PRO A 474      -7.932 -22.431  35.161  1.00  0.96           C  
ATOM   7333  HA  PRO A 474      -8.649 -22.031  32.003  1.00  0.96           H  
ATOM   7334 1HB  PRO A 474      -7.483 -19.794  33.092  1.00  0.96           H  
ATOM   7335 2HB  PRO A 474      -9.139 -20.285  33.492  1.00  0.96           H  
ATOM   7336 1HG  PRO A 474      -6.588 -20.790  35.057  1.00  0.96           H  
ATOM   7337 2HG  PRO A 474      -8.127 -20.310  35.711  1.00  0.96           H  
ATOM   7338 1HD  PRO A 474      -7.080 -22.886  35.678  1.00  0.96           H  
ATOM   7339 2HD  PRO A 474      -8.832 -22.538  35.708  1.00  0.96           H  
ATOM   7340  N   GLN A 475      -6.458 -21.841  30.872  1.00  0.86           N  
ATOM   7341  CA  GLN A 475      -5.228 -21.835  30.120  1.00  0.86           C  
ATOM   7342  C   GLN A 475      -5.188 -20.599  29.255  1.00  0.86           C  
ATOM   7343  O   GLN A 475      -6.211 -20.198  28.688  1.00  0.86           O  
ATOM   7344  CB  GLN A 475      -5.101 -23.080  29.246  1.00  0.86           C  
ATOM   7345  CG  GLN A 475      -4.984 -24.395  29.986  1.00  0.86           C  
ATOM   7346  CD  GLN A 475      -4.789 -25.560  29.020  1.00  0.86           C  
ATOM   7347  OE1 GLN A 475      -4.865 -25.376  27.801  1.00  0.86           O  
ATOM   7348  NE2 GLN A 475      -4.534 -26.753  29.550  1.00  0.86           N  
ATOM   7349  H   GLN A 475      -7.329 -21.746  30.373  1.00  0.86           H  
ATOM   7350  HA  GLN A 475      -4.397 -21.805  30.814  1.00  0.86           H  
ATOM   7351 1HB  GLN A 475      -5.964 -23.146  28.589  1.00  0.86           H  
ATOM   7352 2HB  GLN A 475      -4.235 -22.975  28.624  1.00  0.86           H  
ATOM   7353 1HG  GLN A 475      -4.121 -24.343  30.645  1.00  0.86           H  
ATOM   7354 2HG  GLN A 475      -5.893 -24.569  30.568  1.00  0.86           H  
ATOM   7355 1HE2 GLN A 475      -4.396 -27.546  28.956  1.00  0.86           H  
ATOM   7356 2HE2 GLN A 475      -4.484 -26.858  30.546  1.00  0.86           H  
ATOM   7357  N   ILE A 476      -4.012 -20.007  29.181  1.00  0.77           N  
ATOM   7358  CA  ILE A 476      -3.789 -18.803  28.425  1.00  0.77           C  
ATOM   7359  C   ILE A 476      -2.750 -19.018  27.348  1.00  0.77           C  
ATOM   7360  O   ILE A 476      -1.640 -19.472  27.622  1.00  0.77           O  
ATOM   7361  CB  ILE A 476      -3.341 -17.676  29.354  1.00  0.77           C  
ATOM   7362  CG1 ILE A 476      -4.372 -17.484  30.453  1.00  0.77           C  
ATOM   7363  CG2 ILE A 476      -3.158 -16.408  28.560  1.00  0.77           C  
ATOM   7364  CD1 ILE A 476      -4.089 -18.300  31.711  1.00  0.77           C  
ATOM   7365  H   ILE A 476      -3.239 -20.415  29.690  1.00  0.77           H  
ATOM   7366  HA  ILE A 476      -4.723 -18.520  27.964  1.00  0.77           H  
ATOM   7367  HB  ILE A 476      -2.395 -17.953  29.824  1.00  0.77           H  
ATOM   7368 1HG1 ILE A 476      -4.404 -16.435  30.723  1.00  0.77           H  
ATOM   7369 2HG1 ILE A 476      -5.350 -17.770  30.064  1.00  0.77           H  
ATOM   7370 1HG2 ILE A 476      -2.823 -15.634  29.217  1.00  0.77           H  
ATOM   7371 2HG2 ILE A 476      -2.423 -16.567  27.787  1.00  0.77           H  
ATOM   7372 3HG2 ILE A 476      -4.104 -16.124  28.098  1.00  0.77           H  
ATOM   7373 1HD1 ILE A 476      -4.878 -18.123  32.429  1.00  0.77           H  
ATOM   7374 2HD1 ILE A 476      -4.060 -19.356  31.485  1.00  0.77           H  
ATOM   7375 3HD1 ILE A 476      -3.129 -18.007  32.130  1.00  0.77           H  
ATOM   7376  N   GLU A 477      -3.108 -18.727  26.120  1.00  0.71           N  
ATOM   7377  CA  GLU A 477      -2.177 -18.910  25.028  1.00  0.71           C  
ATOM   7378  C   GLU A 477      -1.490 -17.585  24.805  1.00  0.71           C  
ATOM   7379  O   GLU A 477      -2.167 -16.583  24.566  1.00  0.71           O  
ATOM   7380  CB  GLU A 477      -2.937 -19.411  23.801  1.00  0.71           C  
ATOM   7381  CG  GLU A 477      -2.132 -19.741  22.595  1.00  0.71           C  
ATOM   7382  CD  GLU A 477      -2.990 -20.369  21.497  1.00  0.71           C  
ATOM   7383  OE1 GLU A 477      -3.342 -19.679  20.575  1.00  0.71           O  
ATOM   7384  OE2 GLU A 477      -3.292 -21.556  21.592  1.00  0.71           O  
ATOM   7385  H   GLU A 477      -4.037 -18.341  25.959  1.00  0.71           H  
ATOM   7386  HA  GLU A 477      -1.423 -19.640  25.301  1.00  0.71           H  
ATOM   7387 1HB  GLU A 477      -3.485 -20.286  24.063  1.00  0.71           H  
ATOM   7388 2HB  GLU A 477      -3.666 -18.658  23.509  1.00  0.71           H  
ATOM   7389 1HG  GLU A 477      -1.679 -18.824  22.217  1.00  0.71           H  
ATOM   7390 2HG  GLU A 477      -1.336 -20.426  22.880  1.00  0.71           H  
ATOM   7391  N   VAL A 478      -0.163 -17.542  24.952  1.00  0.68           N  
ATOM   7392  CA  VAL A 478       0.505 -16.259  24.821  1.00  0.68           C  
ATOM   7393  C   VAL A 478       1.485 -16.278  23.648  1.00  0.68           C  
ATOM   7394  O   VAL A 478       2.312 -17.192  23.524  1.00  0.68           O  
ATOM   7395  CB  VAL A 478       1.271 -15.873  26.108  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478       1.871 -14.486  25.901  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478       0.347 -15.915  27.317  1.00  0.68           C  
ATOM   7398  H   VAL A 478       0.370 -18.382  25.176  1.00  0.68           H  
ATOM   7399  HA  VAL A 478      -0.235 -15.497  24.634  1.00  0.68           H  
ATOM   7400  HB  VAL A 478       2.094 -16.572  26.261  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478       2.422 -14.173  26.759  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478       2.516 -14.495  25.041  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478       1.062 -13.775  25.726  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478       0.905 -15.644  28.207  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478      -0.469 -15.217  27.171  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478      -0.050 -16.925  27.435  1.00  0.68           H  
ATOM   7407  N   THR A 479       1.372 -15.270  22.784  1.00  0.68           N  
ATOM   7408  CA  THR A 479       2.221 -15.143  21.611  1.00  0.68           C  
ATOM   7409  C   THR A 479       3.124 -13.919  21.673  1.00  0.68           C  
ATOM   7410  O   THR A 479       2.677 -12.807  21.962  1.00  0.68           O  
ATOM   7411  CB  THR A 479       1.381 -15.057  20.323  1.00  0.68           C  
ATOM   7412  OG1 THR A 479       0.602 -16.241  20.175  1.00  0.68           O  
ATOM   7413  CG2 THR A 479       2.294 -14.901  19.090  1.00  0.68           C  
ATOM   7414  H   THR A 479       0.662 -14.566  22.961  1.00  0.68           H  
ATOM   7415  HA  THR A 479       2.852 -16.022  21.551  1.00  0.68           H  
ATOM   7416  HB  THR A 479       0.713 -14.204  20.389  1.00  0.68           H  
ATOM   7417  HG1 THR A 479       1.189 -16.994  19.987  1.00  0.68           H  
ATOM   7418 1HG2 THR A 479       1.683 -14.847  18.193  1.00  0.68           H  
ATOM   7419 2HG2 THR A 479       2.886 -13.993  19.169  1.00  0.68           H  
ATOM   7420 3HG2 THR A 479       2.962 -15.763  19.022  1.00  0.68           H  
ATOM   7421  N   PHE A 480       4.396 -14.142  21.373  1.00  0.70           N  
ATOM   7422  CA  PHE A 480       5.409 -13.097  21.297  1.00  0.70           C  
ATOM   7423  C   PHE A 480       5.828 -12.901  19.860  1.00  0.70           C  
ATOM   7424  O   PHE A 480       6.251 -13.844  19.192  1.00  0.70           O  
ATOM   7425  CB  PHE A 480       6.585 -13.464  22.174  1.00  0.70           C  
ATOM   7426  CG  PHE A 480       6.230 -13.362  23.561  1.00  0.70           C  
ATOM   7427  CD1 PHE A 480       5.519 -14.333  24.181  1.00  0.70           C  
ATOM   7428  CD2 PHE A 480       6.621 -12.286  24.275  1.00  0.70           C  
ATOM   7429  CE1 PHE A 480       5.182 -14.179  25.486  1.00  0.70           C  
ATOM   7430  CE2 PHE A 480       6.290 -12.147  25.551  1.00  0.70           C  
ATOM   7431  CZ  PHE A 480       5.563 -13.089  26.156  1.00  0.70           C  
ATOM   7432  H   PHE A 480       4.662 -15.105  21.159  1.00  0.70           H  
ATOM   7433  HA  PHE A 480       4.983 -12.159  21.658  1.00  0.70           H  
ATOM   7434 1HB  PHE A 480       6.914 -14.485  21.967  1.00  0.70           H  
ATOM   7435 2HB  PHE A 480       7.411 -12.788  21.984  1.00  0.70           H  
ATOM   7436  HD1 PHE A 480       5.205 -15.222  23.625  1.00  0.70           H  
ATOM   7437  HD2 PHE A 480       7.202 -11.525  23.803  1.00  0.70           H  
ATOM   7438  HE1 PHE A 480       4.605 -14.947  25.988  1.00  0.70           H  
ATOM   7439  HE2 PHE A 480       6.599 -11.274  26.077  1.00  0.70           H  
ATOM   7440  HZ  PHE A 480       5.289 -12.979  27.159  1.00  0.70           H  
ATOM   7441  N   ASP A 481       5.687 -11.672  19.379  1.00  0.74           N  
ATOM   7442  CA  ASP A 481       5.958 -11.336  17.990  1.00  0.74           C  
ATOM   7443  C   ASP A 481       6.894 -10.136  17.871  1.00  0.74           C  
ATOM   7444  O   ASP A 481       6.537  -9.010  18.231  1.00  0.74           O  
ATOM   7445  CB  ASP A 481       4.610 -11.083  17.288  1.00  0.74           C  
ATOM   7446  CG  ASP A 481       4.633 -10.771  15.770  1.00  0.74           C  
ATOM   7447  OD1 ASP A 481       5.658 -10.480  15.232  1.00  0.74           O  
ATOM   7448  OD2 ASP A 481       3.565 -10.830  15.176  1.00  0.74           O  
ATOM   7449  H   ASP A 481       5.318 -10.939  19.986  1.00  0.74           H  
ATOM   7450  HA  ASP A 481       6.436 -12.187  17.517  1.00  0.74           H  
ATOM   7451 1HB  ASP A 481       3.992 -11.968  17.427  1.00  0.74           H  
ATOM   7452 2HB  ASP A 481       4.102 -10.273  17.800  1.00  0.74           H  
ATOM   7453  N   ILE A 482       8.127 -10.400  17.441  1.00  0.79           N  
ATOM   7454  CA  ILE A 482       9.114  -9.337  17.311  1.00  0.79           C  
ATOM   7455  C   ILE A 482       9.228  -9.013  15.833  1.00  0.79           C  
ATOM   7456  O   ILE A 482       9.514  -9.904  15.031  1.00  0.79           O  
ATOM   7457  CB  ILE A 482      10.508  -9.724  17.839  1.00  0.79           C  
ATOM   7458  CG1 ILE A 482      10.481 -10.102  19.288  1.00  0.79           C  
ATOM   7459  CG2 ILE A 482      11.394  -8.559  17.694  1.00  0.79           C  
ATOM   7460  CD1 ILE A 482      11.794 -10.676  19.769  1.00  0.79           C  
ATOM   7461  H   ILE A 482       8.344 -11.350  17.144  1.00  0.79           H  
ATOM   7462  HA  ILE A 482       8.771  -8.457  17.837  1.00  0.79           H  
ATOM   7463  HB  ILE A 482      10.898 -10.540  17.272  1.00  0.79           H  
ATOM   7464 1HG1 ILE A 482      10.257  -9.214  19.876  1.00  0.79           H  
ATOM   7465 2HG1 ILE A 482       9.696 -10.839  19.449  1.00  0.79           H  
ATOM   7466 1HG2 ILE A 482      12.390  -8.804  18.048  1.00  0.79           H  
ATOM   7467 2HG2 ILE A 482      11.436  -8.271  16.655  1.00  0.79           H  
ATOM   7468 3HG2 ILE A 482      10.991  -7.734  18.281  1.00  0.79           H  
ATOM   7469 1HD1 ILE A 482      11.713 -10.924  20.820  1.00  0.79           H  
ATOM   7470 2HD1 ILE A 482      12.036 -11.569  19.203  1.00  0.79           H  
ATOM   7471 3HD1 ILE A 482      12.586  -9.941  19.634  1.00  0.79           H  
ATOM   7472  N   ASP A 483       8.970  -7.759  15.456  1.00  0.84           N  
ATOM   7473  CA  ASP A 483       8.995  -7.413  14.035  1.00  0.84           C  
ATOM   7474  C   ASP A 483      10.412  -7.119  13.550  1.00  0.84           C  
ATOM   7475  O   ASP A 483      11.360  -7.215  14.316  1.00  0.84           O  
ATOM   7476  CB  ASP A 483       8.110  -6.202  13.739  1.00  0.84           C  
ATOM   7477  CG  ASP A 483       8.657  -4.912  14.297  1.00  0.84           C  
ATOM   7478  OD1 ASP A 483       9.813  -4.917  14.691  1.00  0.84           O  
ATOM   7479  OD2 ASP A 483       7.973  -3.920  14.274  1.00  0.84           O  
ATOM   7480  H   ASP A 483       8.728  -7.070  16.173  1.00  0.84           H  
ATOM   7481  HA  ASP A 483       8.609  -8.262  13.468  1.00  0.84           H  
ATOM   7482 1HB  ASP A 483       7.966  -6.095  12.667  1.00  0.84           H  
ATOM   7483 2HB  ASP A 483       7.123  -6.373  14.180  1.00  0.84           H  
ATOM   7484  N   ALA A 484      10.545  -6.679  12.296  1.00  0.88           N  
ATOM   7485  CA  ALA A 484      11.837  -6.402  11.651  1.00  0.88           C  
ATOM   7486  C   ALA A 484      12.654  -5.296  12.323  1.00  0.88           C  
ATOM   7487  O   ALA A 484      13.847  -5.169  12.053  1.00  0.88           O  
ATOM   7488  CB  ALA A 484      11.623  -6.023  10.201  1.00  0.88           C  
ATOM   7489  H   ALA A 484       9.713  -6.578  11.736  1.00  0.88           H  
ATOM   7490  HA  ALA A 484      12.425  -7.318  11.696  1.00  0.88           H  
ATOM   7491 1HB  ALA A 484      12.589  -5.863   9.720  1.00  0.88           H  
ATOM   7492 2HB  ALA A 484      11.089  -6.817   9.686  1.00  0.88           H  
ATOM   7493 3HB  ALA A 484      11.040  -5.103  10.157  1.00  0.88           H  
ATOM   7494  N   ASN A 485      12.008  -4.455  13.136  1.00  0.90           N  
ATOM   7495  CA  ASN A 485      12.681  -3.359  13.808  1.00  0.90           C  
ATOM   7496  C   ASN A 485      13.042  -3.769  15.213  1.00  0.90           C  
ATOM   7497  O   ASN A 485      13.532  -2.962  16.007  1.00  0.90           O  
ATOM   7498  CB  ASN A 485      11.775  -2.158  13.897  1.00  0.90           C  
ATOM   7499  CG  ASN A 485      11.498  -1.573  12.619  1.00  0.90           C  
ATOM   7500  OD1 ASN A 485      12.382  -0.976  12.019  1.00  0.90           O  
ATOM   7501  ND2 ASN A 485      10.279  -1.706  12.150  1.00  0.90           N  
ATOM   7502  H   ASN A 485      11.030  -4.616  13.377  1.00  0.90           H  
ATOM   7503  HA  ASN A 485      13.604  -3.115  13.275  1.00  0.90           H  
ATOM   7504 1HB  ASN A 485      10.829  -2.464  14.355  1.00  0.90           H  
ATOM   7505 2HB  ASN A 485      12.227  -1.406  14.545  1.00  0.90           H  
ATOM   7506 1HD2 ASN A 485      10.039  -1.314  11.260  1.00  0.90           H  
ATOM   7507 2HD2 ASN A 485       9.580  -2.200  12.685  1.00  0.90           H  
ATOM   7508  N   GLY A 486      12.802  -5.029  15.538  1.00  0.90           N  
ATOM   7509  CA  GLY A 486      13.088  -5.507  16.856  1.00  0.90           C  
ATOM   7510  C   GLY A 486      12.052  -5.017  17.862  1.00  0.90           C  
ATOM   7511  O   GLY A 486      12.404  -4.824  19.029  1.00  0.90           O  
ATOM   7512  H   GLY A 486      12.379  -5.674  14.870  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486      13.109  -6.590  16.841  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486      14.080  -5.184  17.148  1.00  0.90           H  
ATOM   7515  N   ILE A 487      10.804  -4.761  17.415  1.00  0.88           N  
ATOM   7516  CA  ILE A 487       9.758  -4.277  18.319  1.00  0.88           C  
ATOM   7517  C   ILE A 487       8.797  -5.374  18.730  1.00  0.88           C  
ATOM   7518  O   ILE A 487       8.266  -6.116  17.901  1.00  0.88           O  
ATOM   7519  CB  ILE A 487       9.026  -3.048  17.750  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487      10.067  -1.889  17.562  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487       7.872  -2.617  18.694  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487       9.566  -0.702  16.789  1.00  0.88           C  
ATOM   7523  H   ILE A 487      10.569  -4.898  16.425  1.00  0.88           H  
ATOM   7524  HA  ILE A 487      10.220  -3.965  19.217  1.00  0.88           H  
ATOM   7525  HB  ILE A 487       8.624  -3.290  16.766  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487      10.375  -1.535  18.532  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487      10.940  -2.287  17.044  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487       7.370  -1.749  18.273  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487       7.158  -3.434  18.797  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487       8.268  -2.362  19.675  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487      10.359   0.044  16.714  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487       9.268  -1.023  15.789  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487       8.709  -0.268  17.304  1.00  0.88           H  
ATOM   7534  N   LEU A 488       8.642  -5.528  20.050  1.00  0.84           N  
ATOM   7535  CA  LEU A 488       7.863  -6.648  20.586  1.00  0.84           C  
ATOM   7536  C   LEU A 488       6.381  -6.423  20.901  1.00  0.84           C  
ATOM   7537  O   LEU A 488       6.013  -5.622  21.766  1.00  0.84           O  
ATOM   7538  CB  LEU A 488       8.508  -7.152  21.882  1.00  0.84           C  
ATOM   7539  CG  LEU A 488       7.730  -8.277  22.569  1.00  0.84           C  
ATOM   7540  CD1 LEU A 488       7.731  -9.527  21.671  1.00  0.84           C  
ATOM   7541  CD2 LEU A 488       8.336  -8.549  23.939  1.00  0.84           C  
ATOM   7542  H   LEU A 488       9.099  -4.858  20.683  1.00  0.84           H  
ATOM   7543  HA  LEU A 488       7.915  -7.452  19.855  1.00  0.84           H  
ATOM   7544 1HB  LEU A 488       9.516  -7.514  21.662  1.00  0.84           H  
ATOM   7545 2HB  LEU A 488       8.592  -6.317  22.585  1.00  0.84           H  
ATOM   7546  HG  LEU A 488       6.704  -7.963  22.687  1.00  0.84           H  
ATOM   7547 1HD1 LEU A 488       7.149 -10.298  22.117  1.00  0.84           H  
ATOM   7548 2HD1 LEU A 488       7.297  -9.285  20.711  1.00  0.84           H  
ATOM   7549 3HD1 LEU A 488       8.745  -9.868  21.537  1.00  0.84           H  
ATOM   7550 1HD2 LEU A 488       7.778  -9.332  24.440  1.00  0.84           H  
ATOM   7551 2HD2 LEU A 488       9.367  -8.853  23.815  1.00  0.84           H  
ATOM   7552 3HD2 LEU A 488       8.304  -7.638  24.535  1.00  0.84           H  
ATOM   7553  N   ASN A 489       5.547  -7.214  20.229  1.00  0.80           N  
ATOM   7554  CA  ASN A 489       4.105  -7.239  20.402  1.00  0.80           C  
ATOM   7555  C   ASN A 489       3.731  -8.512  21.166  1.00  0.80           C  
ATOM   7556  O   ASN A 489       4.235  -9.596  20.841  1.00  0.80           O  
ATOM   7557  CB  ASN A 489       3.424  -7.217  19.050  1.00  0.80           C  
ATOM   7558  CG  ASN A 489       3.652  -5.934  18.274  1.00  0.80           C  
ATOM   7559  OD1 ASN A 489       3.021  -4.892  18.510  1.00  0.80           O  
ATOM   7560  ND2 ASN A 489       4.577  -5.986  17.349  1.00  0.80           N  
ATOM   7561  H   ASN A 489       5.944  -7.836  19.525  1.00  0.80           H  
ATOM   7562  HA  ASN A 489       3.795  -6.386  20.995  1.00  0.80           H  
ATOM   7563 1HB  ASN A 489       3.798  -8.044  18.453  1.00  0.80           H  
ATOM   7564 2HB  ASN A 489       2.353  -7.364  19.185  1.00  0.80           H  
ATOM   7565 1HD2 ASN A 489       4.791  -5.174  16.805  1.00  0.80           H  
ATOM   7566 2HD2 ASN A 489       5.090  -6.836  17.192  1.00  0.80           H  
ATOM   7567  N   VAL A 490       2.862  -8.404  22.179  1.00  0.77           N  
ATOM   7568  CA  VAL A 490       2.473  -9.604  22.920  1.00  0.77           C  
ATOM   7569  C   VAL A 490       0.943  -9.776  22.950  1.00  0.77           C  
ATOM   7570  O   VAL A 490       0.189  -8.856  23.283  1.00  0.77           O  
ATOM   7571  CB  VAL A 490       3.039  -9.571  24.360  1.00  0.77           C  
ATOM   7572  CG1 VAL A 490       2.646 -10.852  25.115  1.00  0.77           C  
ATOM   7573  CG2 VAL A 490       4.532  -9.381  24.301  1.00  0.77           C  
ATOM   7574  H   VAL A 490       2.456  -7.506  22.439  1.00  0.77           H  
ATOM   7575  HA  VAL A 490       2.903 -10.467  22.423  1.00  0.77           H  
ATOM   7576  HB  VAL A 490       2.605  -8.754  24.897  1.00  0.77           H  
ATOM   7577 1HG1 VAL A 490       3.040 -10.815  26.130  1.00  0.77           H  
ATOM   7578 2HG1 VAL A 490       1.563 -10.945  25.152  1.00  0.77           H  
ATOM   7579 3HG1 VAL A 490       3.067 -11.717  24.594  1.00  0.77           H  
ATOM   7580 1HG2 VAL A 490       4.938  -9.353  25.303  1.00  0.77           H  
ATOM   7581 2HG2 VAL A 490       4.964 -10.197  23.749  1.00  0.77           H  
ATOM   7582 3HG2 VAL A 490       4.754  -8.448  23.801  1.00  0.77           H  
ATOM   7583  N   THR A 491       0.481 -10.965  22.583  1.00  0.74           N  
ATOM   7584  CA  THR A 491      -0.954 -11.248  22.587  1.00  0.74           C  
ATOM   7585  C   THR A 491      -1.284 -12.395  23.517  1.00  0.74           C  
ATOM   7586  O   THR A 491      -0.625 -13.430  23.486  1.00  0.74           O  
ATOM   7587  CB  THR A 491      -1.477 -11.598  21.173  1.00  0.74           C  
ATOM   7588  OG1 THR A 491      -1.267 -10.492  20.276  1.00  0.74           O  
ATOM   7589  CG2 THR A 491      -2.968 -11.949  21.227  1.00  0.74           C  
ATOM   7590  H   THR A 491       1.153 -11.685  22.311  1.00  0.74           H  
ATOM   7591  HA  THR A 491      -1.489 -10.369  22.945  1.00  0.74           H  
ATOM   7592  HB  THR A 491      -0.930 -12.456  20.791  1.00  0.74           H  
ATOM   7593  HG1 THR A 491      -0.326 -10.347  20.154  1.00  0.74           H  
ATOM   7594 1HG2 THR A 491      -3.320 -12.195  20.228  1.00  0.74           H  
ATOM   7595 2HG2 THR A 491      -3.126 -12.806  21.878  1.00  0.74           H  
ATOM   7596 3HG2 THR A 491      -3.527 -11.109  21.611  1.00  0.74           H  
ATOM   7597  N   ALA A 492      -2.314 -12.238  24.343  1.00  0.74           N  
ATOM   7598  CA  ALA A 492      -2.699 -13.339  25.210  1.00  0.74           C  
ATOM   7599  C   ALA A 492      -4.170 -13.679  25.034  1.00  0.74           C  
ATOM   7600  O   ALA A 492      -5.035 -12.799  24.983  1.00  0.74           O  
ATOM   7601  CB  ALA A 492      -2.415 -12.988  26.648  1.00  0.74           C  
ATOM   7602  H   ALA A 492      -2.830 -11.359  24.369  1.00  0.74           H  
ATOM   7603  HA  ALA A 492      -2.122 -14.212  24.938  1.00  0.74           H  
ATOM   7604 1HB  ALA A 492      -2.693 -13.821  27.279  1.00  0.74           H  
ATOM   7605 2HB  ALA A 492      -1.355 -12.767  26.777  1.00  0.74           H  
ATOM   7606 3HB  ALA A 492      -3.003 -12.124  26.892  1.00  0.74           H  
ATOM   7607  N   MET A 493      -4.464 -14.972  24.985  1.00  0.75           N  
ATOM   7608  CA  MET A 493      -5.842 -15.408  24.826  1.00  0.75           C  
ATOM   7609  C   MET A 493      -6.285 -16.413  25.862  1.00  0.75           C  
ATOM   7610  O   MET A 493      -5.598 -17.390  26.154  1.00  0.75           O  
ATOM   7611  CB  MET A 493      -6.046 -16.015  23.443  1.00  0.75           C  
ATOM   7612  CG  MET A 493      -7.480 -16.505  23.181  1.00  0.75           C  
ATOM   7613  SD  MET A 493      -7.693 -17.158  21.546  1.00  0.75           S  
ATOM   7614  CE  MET A 493      -6.765 -18.677  21.744  1.00  0.75           C  
ATOM   7615  H   MET A 493      -3.707 -15.656  24.999  1.00  0.75           H  
ATOM   7616  HA  MET A 493      -6.487 -14.543  24.926  1.00  0.75           H  
ATOM   7617 1HB  MET A 493      -5.782 -15.284  22.686  1.00  0.75           H  
ATOM   7618 2HB  MET A 493      -5.376 -16.865  23.321  1.00  0.75           H  
ATOM   7619 1HG  MET A 493      -7.727 -17.291  23.886  1.00  0.75           H  
ATOM   7620 2HG  MET A 493      -8.189 -15.693  23.327  1.00  0.75           H  
ATOM   7621 1HE  MET A 493      -6.775 -19.239  20.809  1.00  0.75           H  
ATOM   7622 2HE  MET A 493      -5.729 -18.444  22.011  1.00  0.75           H  
ATOM   7623 3HE  MET A 493      -7.217 -19.270  22.531  1.00  0.75           H  
ATOM   7624  N   ASP A 494      -7.474 -16.186  26.390  1.00  0.78           N  
ATOM   7625  CA  ASP A 494      -8.079 -17.095  27.346  1.00  0.78           C  
ATOM   7626  C   ASP A 494      -8.734 -18.226  26.603  1.00  0.78           C  
ATOM   7627  O   ASP A 494      -9.809 -18.053  26.030  1.00  0.78           O  
ATOM   7628  CB  ASP A 494      -9.127 -16.390  28.164  1.00  0.78           C  
ATOM   7629  CG  ASP A 494      -9.813 -17.288  29.180  1.00  0.78           C  
ATOM   7630  OD1 ASP A 494      -9.506 -18.472  29.263  1.00  0.78           O  
ATOM   7631  OD2 ASP A 494     -10.726 -16.806  29.795  1.00  0.78           O  
ATOM   7632  H   ASP A 494      -7.993 -15.359  26.081  1.00  0.78           H  
ATOM   7633  HA  ASP A 494      -7.304 -17.500  27.999  1.00  0.78           H  
ATOM   7634 1HB  ASP A 494      -8.671 -15.549  28.677  1.00  0.78           H  
ATOM   7635 2HB  ASP A 494      -9.875 -15.976  27.489  1.00  0.78           H  
ATOM   7636  N   LYS A 495      -8.121 -19.389  26.615  1.00  0.82           N  
ATOM   7637  CA  LYS A 495      -8.622 -20.486  25.812  1.00  0.82           C  
ATOM   7638  C   LYS A 495      -9.995 -20.982  26.292  1.00  0.82           C  
ATOM   7639  O   LYS A 495     -10.680 -21.693  25.556  1.00  0.82           O  
ATOM   7640  CB  LYS A 495      -7.610 -21.631  25.791  1.00  0.82           C  
ATOM   7641  CG  LYS A 495      -6.310 -21.296  25.047  1.00  0.82           C  
ATOM   7642  CD  LYS A 495      -5.344 -22.478  25.014  1.00  0.82           C  
ATOM   7643  CE  LYS A 495      -5.751 -23.501  23.957  1.00  0.82           C  
ATOM   7644  NZ  LYS A 495      -5.697 -22.926  22.554  1.00  0.82           N  
ATOM   7645  H   LYS A 495      -7.281 -19.513  27.184  1.00  0.82           H  
ATOM   7646  HA  LYS A 495      -8.742 -20.126  24.790  1.00  0.82           H  
ATOM   7647 1HB  LYS A 495      -7.345 -21.894  26.816  1.00  0.82           H  
ATOM   7648 2HB  LYS A 495      -8.056 -22.510  25.329  1.00  0.82           H  
ATOM   7649 1HG  LYS A 495      -6.533 -20.999  24.027  1.00  0.82           H  
ATOM   7650 2HG  LYS A 495      -5.819 -20.456  25.550  1.00  0.82           H  
ATOM   7651 1HD  LYS A 495      -4.343 -22.143  24.806  1.00  0.82           H  
ATOM   7652 2HD  LYS A 495      -5.338 -22.969  25.989  1.00  0.82           H  
ATOM   7653 1HE  LYS A 495      -5.077 -24.351  24.014  1.00  0.82           H  
ATOM   7654 2HE  LYS A 495      -6.764 -23.843  24.159  1.00  0.82           H  
ATOM   7655 1HZ  LYS A 495      -5.972 -23.633  21.894  1.00  0.82           H  
ATOM   7656 2HZ  LYS A 495      -6.332 -22.149  22.492  1.00  0.82           H  
ATOM   7657 3HZ  LYS A 495      -4.749 -22.581  22.289  1.00  0.82           H  
ATOM   7658  N   SER A 496     -10.389 -20.655  27.540  1.00  0.86           N  
ATOM   7659  CA  SER A 496     -11.671 -21.124  28.050  1.00  0.86           C  
ATOM   7660  C   SER A 496     -12.847 -20.223  27.638  1.00  0.86           C  
ATOM   7661  O   SER A 496     -14.007 -20.605  27.820  1.00  0.86           O  
ATOM   7662  CB  SER A 496     -11.621 -21.292  29.569  1.00  0.86           C  
ATOM   7663  OG  SER A 496     -11.521 -20.069  30.250  1.00  0.86           O  
ATOM   7664  H   SER A 496      -9.825 -20.022  28.124  1.00  0.86           H  
ATOM   7665  HA  SER A 496     -11.856 -22.111  27.626  1.00  0.86           H  
ATOM   7666 1HB  SER A 496     -12.515 -21.815  29.899  1.00  0.86           H  
ATOM   7667 2HB  SER A 496     -10.767 -21.915  29.827  1.00  0.86           H  
ATOM   7668  HG  SER A 496     -10.729 -19.598  29.891  1.00  0.86           H  
ATOM   7669  N   THR A 497     -12.556 -19.022  27.109  1.00  0.89           N  
ATOM   7670  CA  THR A 497     -13.612 -18.088  26.703  1.00  0.89           C  
ATOM   7671  C   THR A 497     -13.421 -17.553  25.286  1.00  0.89           C  
ATOM   7672  O   THR A 497     -14.367 -17.082  24.654  1.00  0.89           O  
ATOM   7673  CB  THR A 497     -13.696 -16.871  27.642  1.00  0.89           C  
ATOM   7674  OG1 THR A 497     -12.461 -16.136  27.576  1.00  0.89           O  
ATOM   7675  CG2 THR A 497     -13.962 -17.278  29.067  1.00  0.89           C  
ATOM   7676  H   THR A 497     -11.581 -18.765  26.967  1.00  0.89           H  
ATOM   7677  HA  THR A 497     -14.565 -18.613  26.733  1.00  0.89           H  
ATOM   7678  HB  THR A 497     -14.503 -16.229  27.297  1.00  0.89           H  
ATOM   7679  HG1 THR A 497     -11.876 -16.414  28.341  1.00  0.89           H  
ATOM   7680 1HG2 THR A 497     -14.023 -16.388  29.684  1.00  0.89           H  
ATOM   7681 2HG2 THR A 497     -14.902 -17.827  29.122  1.00  0.89           H  
ATOM   7682 3HG2 THR A 497     -13.149 -17.911  29.427  1.00  0.89           H  
ATOM   7683  N   GLY A 498     -12.184 -17.593  24.809  1.00  0.92           N  
ATOM   7684  CA  GLY A 498     -11.776 -17.020  23.537  1.00  0.92           C  
ATOM   7685  C   GLY A 498     -11.430 -15.526  23.633  1.00  0.92           C  
ATOM   7686  O   GLY A 498     -11.109 -14.901  22.621  1.00  0.92           O  
ATOM   7687  H   GLY A 498     -11.455 -17.999  25.374  1.00  0.92           H  
ATOM   7688 1HA  GLY A 498     -10.902 -17.564  23.176  1.00  0.92           H  
ATOM   7689 2HA  GLY A 498     -12.567 -17.166  22.804  1.00  0.92           H  
ATOM   7690  N   LYS A 499     -11.505 -14.928  24.830  1.00  0.93           N  
ATOM   7691  CA  LYS A 499     -11.192 -13.502  24.932  1.00  0.93           C  
ATOM   7692  C   LYS A 499      -9.726 -13.238  24.601  1.00  0.93           C  
ATOM   7693  O   LYS A 499      -8.835 -13.945  25.082  1.00  0.93           O  
ATOM   7694  CB  LYS A 499     -11.497 -12.975  26.331  1.00  0.93           C  
ATOM   7695  CG  LYS A 499     -12.969 -12.956  26.694  1.00  0.93           C  
ATOM   7696  CD  LYS A 499     -13.142 -12.433  28.087  1.00  0.93           C  
ATOM   7697  CE  LYS A 499     -14.564 -12.544  28.579  1.00  0.93           C  
ATOM   7698  NZ  LYS A 499     -14.673 -12.046  29.967  1.00  0.93           N  
ATOM   7699  H   LYS A 499     -11.788 -15.448  25.667  1.00  0.93           H  
ATOM   7700  HA  LYS A 499     -11.803 -12.960  24.211  1.00  0.93           H  
ATOM   7701 1HB  LYS A 499     -10.986 -13.595  27.070  1.00  0.93           H  
ATOM   7702 2HB  LYS A 499     -11.109 -11.960  26.429  1.00  0.93           H  
ATOM   7703 1HG  LYS A 499     -13.510 -12.315  25.998  1.00  0.93           H  
ATOM   7704 2HG  LYS A 499     -13.380 -13.958  26.629  1.00  0.93           H  
ATOM   7705 1HD  LYS A 499     -12.504 -13.016  28.751  1.00  0.93           H  
ATOM   7706 2HD  LYS A 499     -12.830 -11.392  28.135  1.00  0.93           H  
ATOM   7707 1HE  LYS A 499     -15.235 -11.978  27.937  1.00  0.93           H  
ATOM   7708 2HE  LYS A 499     -14.855 -13.596  28.560  1.00  0.93           H  
ATOM   7709 1HZ  LYS A 499     -15.617 -12.151  30.307  1.00  0.93           H  
ATOM   7710 2HZ  LYS A 499     -14.012 -12.598  30.554  1.00  0.93           H  
ATOM   7711 3HZ  LYS A 499     -14.408 -11.077  30.003  1.00  0.93           H  
ATOM   7712  N   VAL A 500      -9.471 -12.179  23.828  1.00  0.95           N  
ATOM   7713  CA  VAL A 500      -8.101 -11.814  23.461  1.00  0.95           C  
ATOM   7714  C   VAL A 500      -7.714 -10.442  23.985  1.00  0.95           C  
ATOM   7715  O   VAL A 500      -8.451  -9.465  23.830  1.00  0.95           O  
ATOM   7716  CB  VAL A 500      -7.899 -11.837  21.934  1.00  0.95           C  
ATOM   7717  CG1 VAL A 500      -6.480 -11.397  21.598  1.00  0.95           C  
ATOM   7718  CG2 VAL A 500      -8.139 -13.234  21.409  1.00  0.95           C  
ATOM   7719  H   VAL A 500     -10.241 -11.634  23.467  1.00  0.95           H  
ATOM   7720  HA  VAL A 500      -7.421 -12.543  23.898  1.00  0.95           H  
ATOM   7721  HB  VAL A 500      -8.593 -11.142  21.465  1.00  0.95           H  
ATOM   7722 1HG1 VAL A 500      -6.335 -11.415  20.522  1.00  0.95           H  
ATOM   7723 2HG1 VAL A 500      -6.305 -10.392  21.961  1.00  0.95           H  
ATOM   7724 3HG1 VAL A 500      -5.781 -12.084  22.073  1.00  0.95           H  
ATOM   7725 1HG2 VAL A 500      -7.995 -13.251  20.332  1.00  0.95           H  
ATOM   7726 2HG2 VAL A 500      -7.441 -13.902  21.872  1.00  0.95           H  
ATOM   7727 3HG2 VAL A 500      -9.154 -13.551  21.639  1.00  0.95           H  
ATOM   7728  N   ASN A 501      -6.545 -10.390  24.604  1.00  0.97           N  
ATOM   7729  CA  ASN A 501      -5.988  -9.191  25.191  1.00  0.97           C  
ATOM   7730  C   ASN A 501      -4.641  -8.873  24.546  1.00  0.97           C  
ATOM   7731  O   ASN A 501      -3.729  -9.705  24.553  1.00  0.97           O  
ATOM   7732  CB  ASN A 501      -5.817  -9.409  26.669  1.00  0.97           C  
ATOM   7733  CG  ASN A 501      -7.093  -9.749  27.357  1.00  0.97           C  
ATOM   7734  OD1 ASN A 501      -7.917  -8.878  27.655  1.00  0.97           O  
ATOM   7735  ND2 ASN A 501      -7.286 -11.022  27.609  1.00  0.97           N  
ATOM   7736  H   ASN A 501      -6.009 -11.253  24.688  1.00  0.97           H  
ATOM   7737  HA  ASN A 501      -6.661  -8.353  25.005  1.00  0.97           H  
ATOM   7738 1HB  ASN A 501      -5.102 -10.204  26.811  1.00  0.97           H  
ATOM   7739 2HB  ASN A 501      -5.435  -8.528  27.131  1.00  0.97           H  
ATOM   7740 1HD2 ASN A 501      -8.123 -11.323  28.057  1.00  0.97           H  
ATOM   7741 2HD2 ASN A 501      -6.594 -11.695  27.337  1.00  0.97           H  
ATOM   7742  N   LYS A 502      -4.513  -7.700  23.938  1.00  1.01           N  
ATOM   7743  CA  LYS A 502      -3.244  -7.372  23.293  1.00  1.01           C  
ATOM   7744  C   LYS A 502      -2.539  -6.207  23.955  1.00  1.01           C  
ATOM   7745  O   LYS A 502      -3.179  -5.252  24.405  1.00  1.01           O  
ATOM   7746  CB  LYS A 502      -3.456  -7.026  21.821  1.00  1.01           C  
ATOM   7747  CG  LYS A 502      -3.973  -8.161  20.983  1.00  1.01           C  
ATOM   7748  CD  LYS A 502      -4.137  -7.759  19.535  1.00  1.01           C  
ATOM   7749  CE  LYS A 502      -4.670  -8.913  18.701  1.00  1.01           C  
ATOM   7750  NZ  LYS A 502      -4.826  -8.531  17.266  1.00  1.01           N  
ATOM   7751  H   LYS A 502      -5.279  -7.040  23.930  1.00  1.01           H  
ATOM   7752  HA  LYS A 502      -2.577  -8.231  23.356  1.00  1.01           H  
ATOM   7753 1HB  LYS A 502      -4.155  -6.195  21.738  1.00  1.01           H  
ATOM   7754 2HB  LYS A 502      -2.506  -6.700  21.391  1.00  1.01           H  
ATOM   7755 1HG  LYS A 502      -3.255  -8.962  21.033  1.00  1.01           H  
ATOM   7756 2HG  LYS A 502      -4.921  -8.512  21.375  1.00  1.01           H  
ATOM   7757 1HD  LYS A 502      -4.827  -6.918  19.465  1.00  1.01           H  
ATOM   7758 2HD  LYS A 502      -3.171  -7.451  19.135  1.00  1.01           H  
ATOM   7759 1HE  LYS A 502      -3.978  -9.753  18.773  1.00  1.01           H  
ATOM   7760 2HE  LYS A 502      -5.638  -9.219  19.093  1.00  1.01           H  
ATOM   7761 1HZ  LYS A 502      -5.179  -9.318  16.742  1.00  1.01           H  
ATOM   7762 2HZ  LYS A 502      -5.472  -7.758  17.189  1.00  1.01           H  
ATOM   7763 3HZ  LYS A 502      -3.927  -8.256  16.895  1.00  1.01           H  
ATOM   7764  N   ILE A 503      -1.216  -6.271  23.940  1.00  1.08           N  
ATOM   7765  CA  ILE A 503      -0.358  -5.194  24.389  1.00  1.08           C  
ATOM   7766  C   ILE A 503       0.849  -5.098  23.503  1.00  1.08           C  
ATOM   7767  O   ILE A 503       1.453  -6.117  23.168  1.00  1.08           O  
ATOM   7768  CB  ILE A 503       0.165  -5.444  25.813  1.00  1.08           C  
ATOM   7769  CG1 ILE A 503       0.975  -4.242  26.319  1.00  1.08           C  
ATOM   7770  CG2 ILE A 503       1.023  -6.679  25.836  1.00  1.08           C  
ATOM   7771  CD1 ILE A 503       1.253  -4.277  27.793  1.00  1.08           C  
ATOM   7772  H   ILE A 503      -0.769  -7.125  23.599  1.00  1.08           H  
ATOM   7773  HA  ILE A 503      -0.907  -4.255  24.349  1.00  1.08           H  
ATOM   7774  HB  ILE A 503      -0.662  -5.571  26.466  1.00  1.08           H  
ATOM   7775 1HG1 ILE A 503       1.935  -4.224  25.815  1.00  1.08           H  
ATOM   7776 2HG1 ILE A 503       0.439  -3.324  26.085  1.00  1.08           H  
ATOM   7777 1HG2 ILE A 503       1.381  -6.860  26.843  1.00  1.08           H  
ATOM   7778 2HG2 ILE A 503       0.435  -7.534  25.500  1.00  1.08           H  
ATOM   7779 3HG2 ILE A 503       1.870  -6.531  25.172  1.00  1.08           H  
ATOM   7780 1HD1 ILE A 503       1.837  -3.402  28.071  1.00  1.08           H  
ATOM   7781 2HD1 ILE A 503       0.319  -4.272  28.340  1.00  1.08           H  
ATOM   7782 3HD1 ILE A 503       1.815  -5.176  28.039  1.00  1.08           H  
ATOM   7783  N   THR A 504       1.261  -3.894  23.182  1.00  1.17           N  
ATOM   7784  CA  THR A 504       2.532  -3.789  22.516  1.00  1.17           C  
ATOM   7785  C   THR A 504       3.488  -3.270  23.542  1.00  1.17           C  
ATOM   7786  O   THR A 504       3.261  -2.220  24.153  1.00  1.17           O  
ATOM   7787  CB  THR A 504       2.515  -2.874  21.283  1.00  1.17           C  
ATOM   7788  OG1 THR A 504       1.596  -3.395  20.306  1.00  1.17           O  
ATOM   7789  CG2 THR A 504       3.936  -2.797  20.679  1.00  1.17           C  
ATOM   7790  H   THR A 504       0.725  -3.074  23.432  1.00  1.17           H  
ATOM   7791  HA  THR A 504       2.875  -4.769  22.207  1.00  1.17           H  
ATOM   7792  HB  THR A 504       2.187  -1.879  21.575  1.00  1.17           H  
ATOM   7793  HG1 THR A 504       2.057  -4.055  19.747  1.00  1.17           H  
ATOM   7794 1HG2 THR A 504       3.929  -2.151  19.804  1.00  1.17           H  
ATOM   7795 2HG2 THR A 504       4.619  -2.405  21.410  1.00  1.17           H  
ATOM   7796 3HG2 THR A 504       4.270  -3.787  20.393  1.00  1.17           H  
ATOM   7797  N   ILE A 505       4.565  -3.986  23.768  1.00  1.28           N  
ATOM   7798  CA  ILE A 505       5.484  -3.472  24.740  1.00  1.28           C  
ATOM   7799  C   ILE A 505       6.334  -2.596  23.895  1.00  1.28           C  
ATOM   7800  O   ILE A 505       7.337  -3.044  23.358  1.00  1.28           O  
ATOM   7801  CB  ILE A 505       6.284  -4.593  25.442  1.00  1.28           C  
ATOM   7802  CG1 ILE A 505       5.285  -5.562  26.133  1.00  1.28           C  
ATOM   7803  CG2 ILE A 505       7.259  -4.009  26.457  1.00  1.28           C  
ATOM   7804  CD1 ILE A 505       5.918  -6.796  26.726  1.00  1.28           C  
ATOM   7805  H   ILE A 505       4.778  -4.825  23.227  1.00  1.28           H  
ATOM   7806  HA  ILE A 505       4.969  -2.871  25.486  1.00  1.28           H  
ATOM   7807  HB  ILE A 505       6.837  -5.164  24.686  1.00  1.28           H  
ATOM   7808 1HG1 ILE A 505       4.773  -5.023  26.930  1.00  1.28           H  
ATOM   7809 2HG1 ILE A 505       4.541  -5.884  25.398  1.00  1.28           H  
ATOM   7810 1HG2 ILE A 505       7.815  -4.812  26.942  1.00  1.28           H  
ATOM   7811 2HG2 ILE A 505       7.957  -3.339  25.956  1.00  1.28           H  
ATOM   7812 3HG2 ILE A 505       6.700  -3.458  27.203  1.00  1.28           H  
ATOM   7813 1HD1 ILE A 505       5.141  -7.402  27.184  1.00  1.28           H  
ATOM   7814 2HD1 ILE A 505       6.410  -7.365  25.946  1.00  1.28           H  
ATOM   7815 3HD1 ILE A 505       6.651  -6.511  27.484  1.00  1.28           H  
ATOM   7816  N   THR A 506       5.931  -1.325  23.785  1.00  1.39           N  
ATOM   7817  CA  THR A 506       6.472  -0.401  22.779  1.00  1.39           C  
ATOM   7818  C   THR A 506       7.889   0.075  22.992  1.00  1.39           C  
ATOM   7819  O   THR A 506       8.158   1.271  23.018  1.00  1.39           O  
ATOM   7820  CB  THR A 506       5.582   0.856  22.651  1.00  1.39           C  
ATOM   7821  OG1 THR A 506       5.469   1.495  23.929  1.00  1.39           O  
ATOM   7822  CG2 THR A 506       4.208   0.509  22.145  1.00  1.39           C  
ATOM   7823  H   THR A 506       5.096  -1.081  24.315  1.00  1.39           H  
ATOM   7824  HA  THR A 506       6.455  -0.919  21.819  1.00  1.39           H  
ATOM   7825  HB  THR A 506       6.049   1.549  21.949  1.00  1.39           H  
ATOM   7826  HG1 THR A 506       4.834   2.214  23.864  1.00  1.39           H  
ATOM   7827 1HG2 THR A 506       3.613   1.418  22.063  1.00  1.39           H  
ATOM   7828 2HG2 THR A 506       4.292   0.045  21.170  1.00  1.39           H  
ATOM   7829 3HG2 THR A 506       3.730  -0.171  22.835  1.00  1.39           H  
ATOM   7830  N   ASN A 507       8.787  -0.875  23.164  1.00  1.48           N  
ATOM   7831  CA  ASN A 507      10.207  -0.693  23.198  1.00  1.48           C  
ATOM   7832  C   ASN A 507      10.718   0.605  23.853  1.00  1.48           C  
ATOM   7833  O   ASN A 507      11.648   1.246  23.331  1.00  1.48           O  
ATOM   7834  CB  ASN A 507      10.717  -0.932  21.798  1.00  1.48           C  
ATOM   7835  CG  ASN A 507      10.713  -2.342  21.356  1.00  1.48           C  
ATOM   7836  OD1 ASN A 507       9.838  -3.184  21.656  1.00  1.48           O  
ATOM   7837  ND2 ASN A 507      11.727  -2.635  20.617  1.00  1.48           N  
ATOM   7838  H   ASN A 507       8.443  -1.816  23.177  1.00  1.48           H  
ATOM   7839  HA  ASN A 507      10.608  -1.504  23.807  1.00  1.48           H  
ATOM   7840 1HB  ASN A 507      10.031  -0.504  21.124  1.00  1.48           H  
ATOM   7841 2HB  ASN A 507      11.647  -0.493  21.622  1.00  1.48           H  
ATOM   7842 1HD2 ASN A 507      11.844  -3.568  20.237  1.00  1.48           H  
ATOM   7843 2HD2 ASN A 507      12.398  -1.940  20.394  1.00  1.48           H  
ATOM   7844  N   ASP A 508      10.183   0.926  25.047  1.00  1.53           N  
ATOM   7845  CA  ASP A 508      10.688   1.993  25.919  1.00  1.53           C  
ATOM   7846  C   ASP A 508      10.194   1.851  27.380  1.00  1.53           C  
ATOM   7847  O   ASP A 508       9.525   2.756  27.906  1.00  1.53           O  
ATOM   7848  CB  ASP A 508      10.333   3.376  25.371  1.00  1.53           C  
ATOM   7849  CG  ASP A 508      11.042   4.479  26.136  1.00  1.53           C  
ATOM   7850  OD1 ASP A 508      12.084   4.220  26.669  1.00  1.53           O  
ATOM   7851  OD2 ASP A 508      10.485   5.561  26.281  1.00  1.53           O  
ATOM   7852  H   ASP A 508       9.398   0.379  25.363  1.00  1.53           H  
ATOM   7853  HA  ASP A 508      11.772   1.929  25.932  1.00  1.53           H  
ATOM   7854 1HB  ASP A 508      10.629   3.445  24.320  1.00  1.53           H  
ATOM   7855 2HB  ASP A 508       9.254   3.524  25.413  1.00  1.53           H  
ATOM   7856  N   LYS A 509      10.497   0.713  28.034  1.00  1.52           N  
ATOM   7857  CA  LYS A 509      10.042   0.446  29.408  1.00  1.52           C  
ATOM   7858  C   LYS A 509      11.197   0.359  30.433  1.00  1.52           C  
ATOM   7859  O   LYS A 509      11.033   0.726  31.597  1.00  1.52           O  
ATOM   7860  CB  LYS A 509       9.254  -0.857  29.433  1.00  1.52           C  
ATOM   7861  CG  LYS A 509       8.006  -0.896  28.528  1.00  1.52           C  
ATOM   7862  CD  LYS A 509       6.942   0.119  28.928  1.00  1.52           C  
ATOM   7863  CE  LYS A 509       5.691  -0.024  28.052  1.00  1.52           C  
ATOM   7864  NZ  LYS A 509       4.631   0.969  28.416  1.00  1.52           N  
ATOM   7865  H   LYS A 509      11.069   0.012  27.587  1.00  1.52           H  
ATOM   7866  HA  LYS A 509       9.387   1.259  29.718  1.00  1.52           H  
ATOM   7867 1HB  LYS A 509       9.914  -1.664  29.108  1.00  1.52           H  
ATOM   7868 2HB  LYS A 509       8.948  -1.086  30.452  1.00  1.52           H  
ATOM   7869 1HG  LYS A 509       8.291  -0.737  27.489  1.00  1.52           H  
ATOM   7870 2HG  LYS A 509       7.573  -1.884  28.617  1.00  1.52           H  
ATOM   7871 1HD  LYS A 509       6.667  -0.036  29.972  1.00  1.52           H  
ATOM   7872 2HD  LYS A 509       7.340   1.130  28.819  1.00  1.52           H  
ATOM   7873 1HE  LYS A 509       5.972   0.127  27.005  1.00  1.52           H  
ATOM   7874 2HE  LYS A 509       5.287  -1.031  28.165  1.00  1.52           H  
ATOM   7875 1HZ  LYS A 509       3.831   0.839  27.810  1.00  1.52           H  
ATOM   7876 2HZ  LYS A 509       4.353   0.832  29.378  1.00  1.52           H  
ATOM   7877 3HZ  LYS A 509       4.995   1.905  28.300  1.00  1.52           H  
ATOM   7878  N   GLY A 510      12.347  -0.140  29.978  1.00  1.47           N  
ATOM   7879  CA  GLY A 510      13.569  -0.372  30.769  1.00  1.47           C  
ATOM   7880  C   GLY A 510      14.489  -1.367  30.047  1.00  1.47           C  
ATOM   7881  O   GLY A 510      14.023  -2.176  29.234  1.00  1.47           O  
ATOM   7882  H   GLY A 510      12.366  -0.402  29.013  1.00  1.47           H  
ATOM   7883 1HA  GLY A 510      14.092   0.572  30.925  1.00  1.47           H  
ATOM   7884 2HA  GLY A 510      13.302  -0.770  31.745  1.00  1.47           H  
ATOM   7885  N   ARG A 511      15.802  -1.322  30.310  1.00  1.39           N  
ATOM   7886  CA  ARG A 511      16.683  -2.248  29.591  1.00  1.39           C  
ATOM   7887  C   ARG A 511      18.068  -2.514  30.156  1.00  1.39           C  
ATOM   7888  O   ARG A 511      18.554  -1.830  31.054  1.00  1.39           O  
ATOM   7889  CB  ARG A 511      16.854  -1.795  28.155  1.00  1.39           C  
ATOM   7890  CG  ARG A 511      17.377  -0.414  27.905  1.00  1.39           C  
ATOM   7891  CD  ARG A 511      18.817  -0.441  27.694  1.00  1.39           C  
ATOM   7892  NE  ARG A 511      19.365   0.835  27.367  1.00  1.39           N  
ATOM   7893  CZ  ARG A 511      20.664   1.050  27.184  1.00  1.39           C  
ATOM   7894  NH1 ARG A 511      21.528   0.076  27.242  1.00  1.39           N  
ATOM   7895  NH2 ARG A 511      21.072   2.253  26.928  1.00  1.39           N  
ATOM   7896  H   ARG A 511      16.171  -0.667  30.987  1.00  1.39           H  
ATOM   7897  HA  ARG A 511      16.168  -3.208  29.562  1.00  1.39           H  
ATOM   7898 1HB  ARG A 511      17.644  -2.384  27.747  1.00  1.39           H  
ATOM   7899 2HB  ARG A 511      15.995  -2.011  27.582  1.00  1.39           H  
ATOM   7900 1HG  ARG A 511      16.886   0.043  27.049  1.00  1.39           H  
ATOM   7901 2HG  ARG A 511      17.205   0.175  28.789  1.00  1.39           H  
ATOM   7902 1HD  ARG A 511      19.304  -0.791  28.597  1.00  1.39           H  
ATOM   7903 2HD  ARG A 511      19.045  -1.123  26.875  1.00  1.39           H  
ATOM   7904  HE  ARG A 511      18.746   1.658  27.280  1.00  1.39           H  
ATOM   7905 1HH1 ARG A 511      21.218  -0.898  27.412  1.00  1.39           H  
ATOM   7906 2HH1 ARG A 511      22.498   0.284  27.089  1.00  1.39           H  
ATOM   7907 1HH2 ARG A 511      20.372   3.011  26.864  1.00  1.39           H  
ATOM   7908 2HH2 ARG A 511      22.050   2.418  26.768  1.00  1.39           H  
ATOM   7909  N   LEU A 512      18.698  -3.513  29.540  1.00  1.30           N  
ATOM   7910  CA  LEU A 512      20.068  -3.955  29.755  1.00  1.30           C  
ATOM   7911  C   LEU A 512      21.074  -3.225  28.872  1.00  1.30           C  
ATOM   7912  O   LEU A 512      20.764  -2.876  27.732  1.00  1.30           O  
ATOM   7913  CB  LEU A 512      20.137  -5.432  29.390  1.00  1.30           C  
ATOM   7914  CG  LEU A 512      19.282  -6.342  30.204  1.00  1.30           C  
ATOM   7915  CD1 LEU A 512      19.296  -7.724  29.596  1.00  1.30           C  
ATOM   7916  CD2 LEU A 512      19.857  -6.368  31.585  1.00  1.30           C  
ATOM   7917  H   LEU A 512      18.168  -4.020  28.843  1.00  1.30           H  
ATOM   7918  HA  LEU A 512      20.336  -3.798  30.802  1.00  1.30           H  
ATOM   7919 1HB  LEU A 512      19.872  -5.557  28.339  1.00  1.30           H  
ATOM   7920 2HB  LEU A 512      21.166  -5.754  29.528  1.00  1.30           H  
ATOM   7921  HG  LEU A 512      18.258  -5.986  30.225  1.00  1.30           H  
ATOM   7922 1HD1 LEU A 512      18.683  -8.400  30.193  1.00  1.30           H  
ATOM   7923 2HD1 LEU A 512      18.890  -7.672  28.584  1.00  1.30           H  
ATOM   7924 3HD1 LEU A 512      20.320  -8.090  29.561  1.00  1.30           H  
ATOM   7925 1HD2 LEU A 512      19.303  -7.026  32.226  1.00  1.30           H  
ATOM   7926 2HD2 LEU A 512      20.865  -6.721  31.514  1.00  1.30           H  
ATOM   7927 3HD2 LEU A 512      19.850  -5.358  32.007  1.00  1.30           H  
ATOM   7928  N   SER A 513      22.292  -3.049  29.371  1.00  1.23           N  
ATOM   7929  CA  SER A 513      23.409  -2.560  28.570  1.00  1.23           C  
ATOM   7930  C   SER A 513      24.245  -3.760  28.107  1.00  1.23           C  
ATOM   7931  O   SER A 513      23.990  -4.885  28.531  1.00  1.23           O  
ATOM   7932  CB  SER A 513      24.237  -1.588  29.372  1.00  1.23           C  
ATOM   7933  OG  SER A 513      24.961  -2.261  30.351  1.00  1.23           O  
ATOM   7934  H   SER A 513      22.465  -3.268  30.356  1.00  1.23           H  
ATOM   7935  HA  SER A 513      23.028  -2.064  27.682  1.00  1.23           H  
ATOM   7936 1HB  SER A 513      24.907  -1.044  28.712  1.00  1.23           H  
ATOM   7937 2HB  SER A 513      23.581  -0.856  29.846  1.00  1.23           H  
ATOM   7938  HG  SER A 513      24.278  -2.505  31.048  1.00  1.23           H  
ATOM   7939  N   LYS A 514      25.258  -3.537  27.273  1.00  1.16           N  
ATOM   7940  CA  LYS A 514      26.070  -4.643  26.741  1.00  1.16           C  
ATOM   7941  C   LYS A 514      26.763  -5.492  27.814  1.00  1.16           C  
ATOM   7942  O   LYS A 514      26.768  -6.719  27.725  1.00  1.16           O  
ATOM   7943  CB  LYS A 514      27.121  -4.078  25.801  1.00  1.16           C  
ATOM   7944  CG  LYS A 514      28.118  -5.059  25.261  1.00  1.16           C  
ATOM   7945  CD  LYS A 514      27.815  -5.587  23.872  1.00  1.16           C  
ATOM   7946  CE  LYS A 514      27.074  -6.908  23.836  1.00  1.16           C  
ATOM   7947  NZ  LYS A 514      27.091  -7.485  22.420  1.00  1.16           N  
ATOM   7948  H   LYS A 514      25.464  -2.592  26.978  1.00  1.16           H  
ATOM   7949  HA  LYS A 514      25.415  -5.299  26.173  1.00  1.16           H  
ATOM   7950 1HB  LYS A 514      26.653  -3.606  24.981  1.00  1.16           H  
ATOM   7951 2HB  LYS A 514      27.681  -3.307  26.316  1.00  1.16           H  
ATOM   7952 1HG  LYS A 514      29.053  -4.526  25.183  1.00  1.16           H  
ATOM   7953 2HG  LYS A 514      28.227  -5.890  25.955  1.00  1.16           H  
ATOM   7954 1HD  LYS A 514      27.243  -4.879  23.374  1.00  1.16           H  
ATOM   7955 2HD  LYS A 514      28.716  -5.681  23.312  1.00  1.16           H  
ATOM   7956 1HE  LYS A 514      27.531  -7.621  24.519  1.00  1.16           H  
ATOM   7957 2HE  LYS A 514      26.057  -6.749  24.150  1.00  1.16           H  
ATOM   7958 1HZ  LYS A 514      26.569  -8.342  22.406  1.00  1.16           H  
ATOM   7959 2HZ  LYS A 514      26.707  -6.844  21.712  1.00  1.16           H  
ATOM   7960 3HZ  LYS A 514      28.051  -7.662  22.114  1.00  1.16           H  
ATOM   7961  N   GLU A 515      27.338  -4.849  28.833  1.00  1.11           N  
ATOM   7962  CA  GLU A 515      28.002  -5.563  29.928  1.00  1.11           C  
ATOM   7963  C   GLU A 515      27.042  -6.456  30.639  1.00  1.11           C  
ATOM   7964  O   GLU A 515      27.405  -7.546  31.064  1.00  1.11           O  
ATOM   7965  CB  GLU A 515      28.618  -4.599  30.954  1.00  1.11           C  
ATOM   7966  CG  GLU A 515      29.406  -5.266  32.100  1.00  1.11           C  
ATOM   7967  CD  GLU A 515      28.562  -5.670  33.326  1.00  1.11           C  
ATOM   7968  OE1 GLU A 515      27.545  -5.058  33.564  1.00  1.11           O  
ATOM   7969  OE2 GLU A 515      28.958  -6.581  34.022  1.00  1.11           O  
ATOM   7970  H   GLU A 515      27.295  -3.851  28.837  1.00  1.11           H  
ATOM   7971  HA  GLU A 515      28.792  -6.189  29.514  1.00  1.11           H  
ATOM   7972 1HB  GLU A 515      29.327  -3.957  30.470  1.00  1.11           H  
ATOM   7973 2HB  GLU A 515      27.839  -3.968  31.386  1.00  1.11           H  
ATOM   7974 1HG  GLU A 515      29.896  -6.157  31.703  1.00  1.11           H  
ATOM   7975 2HG  GLU A 515      30.188  -4.574  32.415  1.00  1.11           H  
ATOM   7976  N   GLU A 516      25.817  -5.985  30.792  1.00  1.07           N  
ATOM   7977  CA  GLU A 516      24.818  -6.739  31.499  1.00  1.07           C  
ATOM   7978  C   GLU A 516      24.399  -7.918  30.658  1.00  1.07           C  
ATOM   7979  O   GLU A 516      24.227  -9.014  31.166  1.00  1.07           O  
ATOM   7980  CB  GLU A 516      23.651  -5.851  31.846  1.00  1.07           C  
ATOM   7981  CG  GLU A 516      23.986  -4.789  32.840  1.00  1.07           C  
ATOM   7982  CD  GLU A 516      22.898  -3.850  33.017  1.00  1.07           C  
ATOM   7983  OE1 GLU A 516      22.719  -3.030  32.137  1.00  1.07           O  
ATOM   7984  OE2 GLU A 516      22.207  -3.936  34.009  1.00  1.07           O  
ATOM   7985  H   GLU A 516      25.586  -5.083  30.402  1.00  1.07           H  
ATOM   7986  HA  GLU A 516      25.255  -7.106  32.425  1.00  1.07           H  
ATOM   7987 1HB  GLU A 516      23.239  -5.396  30.951  1.00  1.07           H  
ATOM   7988 2HB  GLU A 516      22.887  -6.462  32.298  1.00  1.07           H  
ATOM   7989 1HG  GLU A 516      24.224  -5.255  33.796  1.00  1.07           H  
ATOM   7990 2HG  GLU A 516      24.876  -4.255  32.498  1.00  1.07           H  
ATOM   7991  N   ILE A 517      24.312  -7.717  29.354  1.00  1.05           N  
ATOM   7992  CA  ILE A 517      23.959  -8.790  28.447  1.00  1.05           C  
ATOM   7993  C   ILE A 517      25.020  -9.885  28.490  1.00  1.05           C  
ATOM   7994  O   ILE A 517      24.702 -11.061  28.680  1.00  1.05           O  
ATOM   7995  CB  ILE A 517      23.765  -8.198  27.042  1.00  1.05           C  
ATOM   7996  CG1 ILE A 517      22.497  -7.313  27.098  1.00  1.05           C  
ATOM   7997  CG2 ILE A 517      23.709  -9.273  25.974  1.00  1.05           C  
ATOM   7998  CD1 ILE A 517      22.300  -6.409  25.979  1.00  1.05           C  
ATOM   7999  H   ILE A 517      24.459  -6.776  28.987  1.00  1.05           H  
ATOM   8000  HA  ILE A 517      23.013  -9.218  28.777  1.00  1.05           H  
ATOM   8001  HB  ILE A 517      24.591  -7.537  26.821  1.00  1.05           H  
ATOM   8002 1HG1 ILE A 517      21.647  -7.928  27.124  1.00  1.05           H  
ATOM   8003 2HG1 ILE A 517      22.530  -6.738  28.003  1.00  1.05           H  
ATOM   8004 1HG2 ILE A 517      23.570  -8.813  24.998  1.00  1.05           H  
ATOM   8005 2HG2 ILE A 517      24.638  -9.842  25.977  1.00  1.05           H  
ATOM   8006 3HG2 ILE A 517      22.902  -9.930  26.176  1.00  1.05           H  
ATOM   8007 1HD1 ILE A 517      21.378  -5.843  26.127  1.00  1.05           H  
ATOM   8008 2HD1 ILE A 517      23.123  -5.725  25.945  1.00  1.05           H  
ATOM   8009 3HD1 ILE A 517      22.235  -6.968  25.046  1.00  1.05           H  
ATOM   8010  N   GLU A 518      26.292  -9.487  28.409  1.00  1.04           N  
ATOM   8011  CA  GLU A 518      27.387 -10.450  28.474  1.00  1.04           C  
ATOM   8012  C   GLU A 518      27.431 -11.114  29.841  1.00  1.04           C  
ATOM   8013  O   GLU A 518      27.581 -12.338  29.943  1.00  1.04           O  
ATOM   8014  CB  GLU A 518      28.721  -9.751  28.235  1.00  1.04           C  
ATOM   8015  CG  GLU A 518      29.950 -10.670  28.276  1.00  1.04           C  
ATOM   8016  CD  GLU A 518      30.021 -11.588  27.136  1.00  1.04           C  
ATOM   8017  OE1 GLU A 518      29.441 -11.269  26.128  1.00  1.04           O  
ATOM   8018  OE2 GLU A 518      30.665 -12.599  27.245  1.00  1.04           O  
ATOM   8019  H   GLU A 518      26.495  -8.497  28.270  1.00  1.04           H  
ATOM   8020  HA  GLU A 518      27.230 -11.215  27.717  1.00  1.04           H  
ATOM   8021 1HB  GLU A 518      28.689  -9.271  27.259  1.00  1.04           H  
ATOM   8022 2HB  GLU A 518      28.859  -8.959  28.976  1.00  1.04           H  
ATOM   8023 1HG  GLU A 518      30.851 -10.060  28.295  1.00  1.04           H  
ATOM   8024 2HG  GLU A 518      29.916 -11.244  29.196  1.00  1.04           H  
ATOM   8025  N   ARG A 519      27.259 -10.313  30.895  1.00  1.03           N  
ATOM   8026  CA  ARG A 519      27.271 -10.815  32.248  1.00  1.03           C  
ATOM   8027  C   ARG A 519      26.202 -11.848  32.455  1.00  1.03           C  
ATOM   8028  O   ARG A 519      26.490 -12.914  32.973  1.00  1.03           O  
ATOM   8029  CB  ARG A 519      27.072  -9.697  33.253  1.00  1.03           C  
ATOM   8030  CG  ARG A 519      26.976 -10.172  34.670  1.00  1.03           C  
ATOM   8031  CD  ARG A 519      26.724  -9.073  35.632  1.00  1.03           C  
ATOM   8032  NE  ARG A 519      25.488  -8.338  35.347  1.00  1.03           N  
ATOM   8033  CZ  ARG A 519      24.227  -8.764  35.608  1.00  1.03           C  
ATOM   8034  NH1 ARG A 519      23.993  -9.956  36.139  1.00  1.03           N  
ATOM   8035  NH2 ARG A 519      23.202  -7.967  35.321  1.00  1.03           N  
ATOM   8036  H   ARG A 519      27.144  -9.312  30.766  1.00  1.03           H  
ATOM   8037  HA  ARG A 519      28.241 -11.276  32.434  1.00  1.03           H  
ATOM   8038 1HB  ARG A 519      27.889  -8.978  33.187  1.00  1.03           H  
ATOM   8039 2HB  ARG A 519      26.155  -9.172  33.027  1.00  1.03           H  
ATOM   8040 1HG  ARG A 519      26.142 -10.868  34.742  1.00  1.03           H  
ATOM   8041 2HG  ARG A 519      27.893 -10.684  34.956  1.00  1.03           H  
ATOM   8042 1HD  ARG A 519      26.648  -9.493  36.635  1.00  1.03           H  
ATOM   8043 2HD  ARG A 519      27.555  -8.364  35.592  1.00  1.03           H  
ATOM   8044  HE  ARG A 519      25.596  -7.414  34.937  1.00  1.03           H  
ATOM   8045 1HH1 ARG A 519      24.762 -10.620  36.357  1.00  1.03           H  
ATOM   8046 2HH1 ARG A 519      23.046 -10.246  36.318  1.00  1.03           H  
ATOM   8047 1HH2 ARG A 519      23.365  -7.043  34.921  1.00  1.03           H  
ATOM   8048 2HH2 ARG A 519      22.255  -8.272  35.505  1.00  1.03           H  
ATOM   8049  N   MET A 520      24.980 -11.556  32.023  1.00  1.03           N  
ATOM   8050  CA  MET A 520      23.865 -12.468  32.181  1.00  1.03           C  
ATOM   8051  C   MET A 520      24.090 -13.775  31.462  1.00  1.03           C  
ATOM   8052  O   MET A 520      23.780 -14.834  32.007  1.00  1.03           O  
ATOM   8053  CB  MET A 520      22.591 -11.786  31.735  1.00  1.03           C  
ATOM   8054  CG  MET A 520      22.182 -10.691  32.698  1.00  1.03           C  
ATOM   8055  SD  MET A 520      20.874  -9.706  32.099  1.00  1.03           S  
ATOM   8056  CE  MET A 520      19.593 -10.877  32.189  1.00  1.03           C  
ATOM   8057  H   MET A 520      24.808 -10.655  31.590  1.00  1.03           H  
ATOM   8058  HA  MET A 520      23.766 -12.689  33.241  1.00  1.03           H  
ATOM   8059 1HB  MET A 520      22.744 -11.335  30.749  1.00  1.03           H  
ATOM   8060 2HB  MET A 520      21.785 -12.510  31.655  1.00  1.03           H  
ATOM   8061 1HG  MET A 520      21.854 -11.156  33.628  1.00  1.03           H  
ATOM   8062 2HG  MET A 520      23.025 -10.055  32.935  1.00  1.03           H  
ATOM   8063 1HE  MET A 520      18.663 -10.427  31.848  1.00  1.03           H  
ATOM   8064 2HE  MET A 520      19.850 -11.724  31.567  1.00  1.03           H  
ATOM   8065 3HE  MET A 520      19.489 -11.209  33.220  1.00  1.03           H  
ATOM   8066  N   VAL A 521      24.685 -13.735  30.272  1.00  1.02           N  
ATOM   8067  CA  VAL A 521      24.953 -14.989  29.596  1.00  1.02           C  
ATOM   8068  C   VAL A 521      25.953 -15.797  30.422  1.00  1.02           C  
ATOM   8069  O   VAL A 521      25.752 -16.988  30.679  1.00  1.02           O  
ATOM   8070  CB  VAL A 521      25.543 -14.753  28.194  1.00  1.02           C  
ATOM   8071  CG1 VAL A 521      25.981 -16.076  27.605  1.00  1.02           C  
ATOM   8072  CG2 VAL A 521      24.513 -14.096  27.293  1.00  1.02           C  
ATOM   8073  H   VAL A 521      24.917 -12.841  29.830  1.00  1.02           H  
ATOM   8074  HA  VAL A 521      24.023 -15.550  29.506  1.00  1.02           H  
ATOM   8075  HB  VAL A 521      26.422 -14.104  28.283  1.00  1.02           H  
ATOM   8076 1HG1 VAL A 521      26.411 -15.905  26.621  1.00  1.02           H  
ATOM   8077 2HG1 VAL A 521      26.722 -16.532  28.258  1.00  1.02           H  
ATOM   8078 3HG1 VAL A 521      25.118 -16.738  27.515  1.00  1.02           H  
ATOM   8079 1HG2 VAL A 521      24.946 -13.923  26.309  1.00  1.02           H  
ATOM   8080 2HG2 VAL A 521      23.655 -14.734  27.195  1.00  1.02           H  
ATOM   8081 3HG2 VAL A 521      24.206 -13.161  27.716  1.00  1.02           H  
ATOM   8082  N   LEU A 522      27.023 -15.144  30.867  1.00  1.02           N  
ATOM   8083  CA  LEU A 522      28.027 -15.841  31.648  1.00  1.02           C  
ATOM   8084  C   LEU A 522      27.483 -16.294  33.007  1.00  1.02           C  
ATOM   8085  O   LEU A 522      27.819 -17.381  33.477  1.00  1.02           O  
ATOM   8086  CB  LEU A 522      29.252 -14.946  31.796  1.00  1.02           C  
ATOM   8087  CG  LEU A 522      29.999 -14.698  30.471  1.00  1.02           C  
ATOM   8088  CD1 LEU A 522      31.110 -13.685  30.689  1.00  1.02           C  
ATOM   8089  CD2 LEU A 522      30.531 -16.018  29.943  1.00  1.02           C  
ATOM   8090  H   LEU A 522      27.149 -14.153  30.646  1.00  1.02           H  
ATOM   8091  HA  LEU A 522      28.325 -16.732  31.096  1.00  1.02           H  
ATOM   8092 1HB  LEU A 522      28.925 -13.977  32.179  1.00  1.02           H  
ATOM   8093 2HB  LEU A 522      29.941 -15.391  32.510  1.00  1.02           H  
ATOM   8094  HG  LEU A 522      29.305 -14.270  29.738  1.00  1.02           H  
ATOM   8095 1HD1 LEU A 522      31.623 -13.498  29.738  1.00  1.02           H  
ATOM   8096 2HD1 LEU A 522      30.679 -12.754  31.055  1.00  1.02           H  
ATOM   8097 3HD1 LEU A 522      31.826 -14.067  31.414  1.00  1.02           H  
ATOM   8098 1HD2 LEU A 522      31.048 -15.838  29.001  1.00  1.02           H  
ATOM   8099 2HD2 LEU A 522      31.227 -16.446  30.664  1.00  1.02           H  
ATOM   8100 3HD2 LEU A 522      29.702 -16.708  29.783  1.00  1.02           H  
ATOM   8101  N   ASP A 523      26.623 -15.485  33.639  1.00  1.00           N  
ATOM   8102  CA  ASP A 523      26.030 -15.853  34.917  1.00  1.00           C  
ATOM   8103  C   ASP A 523      25.127 -17.052  34.720  1.00  1.00           C  
ATOM   8104  O   ASP A 523      25.130 -17.977  35.527  1.00  1.00           O  
ATOM   8105  CB  ASP A 523      25.249 -14.694  35.566  1.00  1.00           C  
ATOM   8106  CG  ASP A 523      26.138 -13.527  36.207  1.00  1.00           C  
ATOM   8107  OD1 ASP A 523      27.347 -13.701  36.382  1.00  1.00           O  
ATOM   8108  OD2 ASP A 523      25.571 -12.493  36.543  1.00  1.00           O  
ATOM   8109  H   ASP A 523      26.380 -14.601  33.221  1.00  1.00           H  
ATOM   8110  HA  ASP A 523      26.816 -16.143  35.596  1.00  1.00           H  
ATOM   8111 1HB  ASP A 523      24.613 -14.250  34.807  1.00  1.00           H  
ATOM   8112 2HB  ASP A 523      24.592 -15.090  36.336  1.00  1.00           H  
ATOM   8113  N   ALA A 524      24.417 -17.095  33.597  1.00  0.97           N  
ATOM   8114  CA  ALA A 524      23.555 -18.226  33.309  1.00  0.97           C  
ATOM   8115  C   ALA A 524      24.385 -19.506  33.281  1.00  0.97           C  
ATOM   8116  O   ALA A 524      23.933 -20.556  33.732  1.00  0.97           O  
ATOM   8117  CB  ALA A 524      22.837 -18.019  31.992  1.00  0.97           C  
ATOM   8118  H   ALA A 524      24.433 -16.315  32.942  1.00  0.97           H  
ATOM   8119  HA  ALA A 524      22.820 -18.312  34.107  1.00  0.97           H  
ATOM   8120 1HB  ALA A 524      22.181 -18.864  31.796  1.00  0.97           H  
ATOM   8121 2HB  ALA A 524      22.251 -17.107  32.049  1.00  0.97           H  
ATOM   8122 3HB  ALA A 524      23.554 -17.932  31.188  1.00  0.97           H  
ATOM   8123  N   GLU A 525      25.625 -19.420  32.789  1.00  0.93           N  
ATOM   8124  CA  GLU A 525      26.482 -20.598  32.790  1.00  0.93           C  
ATOM   8125  C   GLU A 525      27.082 -20.880  34.181  1.00  0.93           C  
ATOM   8126  O   GLU A 525      27.028 -22.013  34.665  1.00  0.93           O  
ATOM   8127  CB  GLU A 525      27.606 -20.458  31.762  1.00  0.93           C  
ATOM   8128  CG  GLU A 525      27.138 -20.470  30.320  1.00  0.93           C  
ATOM   8129  CD  GLU A 525      28.274 -20.451  29.329  1.00  0.93           C  
ATOM   8130  OE1 GLU A 525      29.413 -20.377  29.731  1.00  0.93           O  
ATOM   8131  OE2 GLU A 525      28.002 -20.481  28.143  1.00  0.93           O  
ATOM   8132  H   GLU A 525      25.945 -18.537  32.386  1.00  0.93           H  
ATOM   8133  HA  GLU A 525      25.876 -21.454  32.503  1.00  0.93           H  
ATOM   8134 1HB  GLU A 525      28.131 -19.517  31.929  1.00  0.93           H  
ATOM   8135 2HB  GLU A 525      28.327 -21.264  31.895  1.00  0.93           H  
ATOM   8136 1HG  GLU A 525      26.527 -21.357  30.153  1.00  0.93           H  
ATOM   8137 2HG  GLU A 525      26.510 -19.592  30.158  1.00  0.93           H  
ATOM   8138  N   LYS A 526      27.581 -19.847  34.870  1.00  0.89           N  
ATOM   8139  CA  LYS A 526      28.208 -20.031  36.190  1.00  0.89           C  
ATOM   8140  C   LYS A 526      27.242 -20.596  37.216  1.00  0.89           C  
ATOM   8141  O   LYS A 526      27.619 -21.393  38.077  1.00  0.89           O  
ATOM   8142  CB  LYS A 526      28.743 -18.707  36.737  1.00  0.89           C  
ATOM   8143  CG  LYS A 526      29.989 -18.149  36.041  1.00  0.89           C  
ATOM   8144  CD  LYS A 526      30.486 -16.900  36.768  1.00  0.89           C  
ATOM   8145  CE  LYS A 526      29.463 -15.803  36.596  1.00  0.89           C  
ATOM   8146  NZ  LYS A 526      29.868 -14.497  37.137  1.00  0.89           N  
ATOM   8147  H   LYS A 526      27.568 -18.922  34.443  1.00  0.89           H  
ATOM   8148  HA  LYS A 526      29.035 -20.731  36.082  1.00  0.89           H  
ATOM   8149 1HB  LYS A 526      27.960 -17.956  36.658  1.00  0.89           H  
ATOM   8150 2HB  LYS A 526      28.969 -18.821  37.796  1.00  0.89           H  
ATOM   8151 1HG  LYS A 526      30.775 -18.902  36.036  1.00  0.89           H  
ATOM   8152 2HG  LYS A 526      29.747 -17.891  35.013  1.00  0.89           H  
ATOM   8153 1HD  LYS A 526      30.615 -17.112  37.830  1.00  0.89           H  
ATOM   8154 2HD  LYS A 526      31.438 -16.576  36.351  1.00  0.89           H  
ATOM   8155 1HE  LYS A 526      29.250 -15.687  35.534  1.00  0.89           H  
ATOM   8156 2HE  LYS A 526      28.553 -16.111  37.107  1.00  0.89           H  
ATOM   8157 1HZ  LYS A 526      29.059 -13.881  36.949  1.00  0.89           H  
ATOM   8158 2HZ  LYS A 526      30.033 -14.558  38.126  1.00  0.89           H  
ATOM   8159 3HZ  LYS A 526      30.688 -14.155  36.671  1.00  0.89           H  
ATOM   8160  N   TYR A 527      25.990 -20.188  37.109  1.00  0.84           N  
ATOM   8161  CA  TYR A 527      24.948 -20.597  38.018  1.00  0.84           C  
ATOM   8162  C   TYR A 527      24.018 -21.624  37.390  1.00  0.84           C  
ATOM   8163  O   TYR A 527      22.930 -21.865  37.914  1.00  0.84           O  
ATOM   8164  CB  TYR A 527      24.172 -19.368  38.474  1.00  0.84           C  
ATOM   8165  CG  TYR A 527      25.044 -18.389  39.242  1.00  0.84           C  
ATOM   8166  CD1 TYR A 527      25.468 -17.211  38.652  1.00  0.84           C  
ATOM   8167  CD2 TYR A 527      25.437 -18.685  40.526  1.00  0.84           C  
ATOM   8168  CE1 TYR A 527      26.271 -16.335  39.336  1.00  0.84           C  
ATOM   8169  CE2 TYR A 527      26.241 -17.812  41.223  1.00  0.84           C  
ATOM   8170  CZ  TYR A 527      26.660 -16.638  40.633  1.00  0.84           C  
ATOM   8171  OH  TYR A 527      27.464 -15.765  41.332  1.00  0.84           O  
ATOM   8172  H   TYR A 527      25.747 -19.520  36.379  1.00  0.84           H  
ATOM   8173  HA  TYR A 527      25.409 -21.058  38.892  1.00  0.84           H  
ATOM   8174 1HB  TYR A 527      23.758 -18.856  37.603  1.00  0.84           H  
ATOM   8175 2HB  TYR A 527      23.345 -19.674  39.113  1.00  0.84           H  
ATOM   8176  HD1 TYR A 527      25.166 -16.976  37.652  1.00  0.84           H  
ATOM   8177  HD2 TYR A 527      25.112 -19.612  40.991  1.00  0.84           H  
ATOM   8178  HE1 TYR A 527      26.597 -15.408  38.858  1.00  0.84           H  
ATOM   8179  HE2 TYR A 527      26.547 -18.053  42.242  1.00  0.84           H  
ATOM   8180  HH  TYR A 527      27.596 -16.097  42.225  1.00  0.84           H  
ATOM   8181  N   LYS A 528      24.441 -22.243  36.281  1.00  0.79           N  
ATOM   8182  CA  LYS A 528      23.597 -23.204  35.584  1.00  0.79           C  
ATOM   8183  C   LYS A 528      23.143 -24.303  36.514  1.00  0.79           C  
ATOM   8184  O   LYS A 528      21.955 -24.605  36.588  1.00  0.79           O  
ATOM   8185  CB  LYS A 528      24.349 -23.806  34.396  1.00  0.79           C  
ATOM   8186  CG  LYS A 528      23.575 -24.812  33.546  1.00  0.79           C  
ATOM   8187  CD  LYS A 528      24.440 -25.280  32.360  1.00  0.79           C  
ATOM   8188  CE  LYS A 528      23.669 -26.178  31.392  1.00  0.79           C  
ATOM   8189  NZ  LYS A 528      23.328 -27.488  31.994  1.00  0.79           N  
ATOM   8190  H   LYS A 528      25.359 -22.040  35.886  1.00  0.79           H  
ATOM   8191  HA  LYS A 528      22.713 -22.680  35.212  1.00  0.79           H  
ATOM   8192 1HB  LYS A 528      24.653 -23.008  33.736  1.00  0.79           H  
ATOM   8193 2HB  LYS A 528      25.259 -24.287  34.749  1.00  0.79           H  
ATOM   8194 1HG  LYS A 528      23.293 -25.678  34.155  1.00  0.79           H  
ATOM   8195 2HG  LYS A 528      22.668 -24.346  33.166  1.00  0.79           H  
ATOM   8196 1HD  LYS A 528      24.807 -24.405  31.818  1.00  0.79           H  
ATOM   8197 2HD  LYS A 528      25.298 -25.831  32.743  1.00  0.79           H  
ATOM   8198 1HE  LYS A 528      22.749 -25.675  31.099  1.00  0.79           H  
ATOM   8199 2HE  LYS A 528      24.278 -26.346  30.507  1.00  0.79           H  
ATOM   8200 1HZ  LYS A 528      22.816 -28.052  31.339  1.00  0.79           H  
ATOM   8201 2HZ  LYS A 528      24.160 -27.977  32.271  1.00  0.79           H  
ATOM   8202 3HZ  LYS A 528      22.736 -27.348  32.825  1.00  0.79           H  
ATOM   8203  N   ALA A 529      24.073 -24.897  37.257  1.00  0.76           N  
ATOM   8204  CA  ALA A 529      23.687 -25.968  38.158  1.00  0.76           C  
ATOM   8205  C   ALA A 529      22.688 -25.483  39.196  1.00  0.76           C  
ATOM   8206  O   ALA A 529      21.749 -26.196  39.542  1.00  0.76           O  
ATOM   8207  CB  ALA A 529      24.905 -26.534  38.852  1.00  0.76           C  
ATOM   8208  H   ALA A 529      25.039 -24.610  37.182  1.00  0.76           H  
ATOM   8209  HA  ALA A 529      23.209 -26.753  37.566  1.00  0.76           H  
ATOM   8210 1HB  ALA A 529      24.601 -27.352  39.506  1.00  0.76           H  
ATOM   8211 2HB  ALA A 529      25.606 -26.904  38.106  1.00  0.76           H  
ATOM   8212 3HB  ALA A 529      25.380 -25.752  39.445  1.00  0.76           H  
ATOM   8213  N   GLU A 530      22.866 -24.260  39.703  1.00  0.73           N  
ATOM   8214  CA  GLU A 530      21.935 -23.795  40.718  1.00  0.73           C  
ATOM   8215  C   GLU A 530      20.562 -23.610  40.099  1.00  0.73           C  
ATOM   8216  O   GLU A 530      19.552 -23.968  40.706  1.00  0.73           O  
ATOM   8217  CB  GLU A 530      22.411 -22.500  41.377  1.00  0.73           C  
ATOM   8218  CG  GLU A 530      23.663 -22.659  42.239  1.00  0.73           C  
ATOM   8219  CD  GLU A 530      24.088 -21.381  42.926  1.00  0.73           C  
ATOM   8220  OE1 GLU A 530      23.463 -20.368  42.710  1.00  0.73           O  
ATOM   8221  OE2 GLU A 530      25.047 -21.418  43.661  1.00  0.73           O  
ATOM   8222  H   GLU A 530      23.618 -23.669  39.380  1.00  0.73           H  
ATOM   8223  HA  GLU A 530      21.854 -24.557  41.492  1.00  0.73           H  
ATOM   8224 1HB  GLU A 530      22.629 -21.761  40.604  1.00  0.73           H  
ATOM   8225 2HB  GLU A 530      21.615 -22.095  42.001  1.00  0.73           H  
ATOM   8226 1HG  GLU A 530      23.476 -23.421  42.994  1.00  0.73           H  
ATOM   8227 2HG  GLU A 530      24.476 -23.009  41.602  1.00  0.73           H  
ATOM   8228  N   ASP A 531      20.513 -23.092  38.863  1.00  0.73           N  
ATOM   8229  CA  ASP A 531      19.223 -22.933  38.216  1.00  0.73           C  
ATOM   8230  C   ASP A 531      18.564 -24.278  38.007  1.00  0.73           C  
ATOM   8231  O   ASP A 531      17.365 -24.422  38.240  1.00  0.73           O  
ATOM   8232  CB  ASP A 531      19.318 -22.253  36.852  1.00  0.73           C  
ATOM   8233  CG  ASP A 531      19.572 -20.741  36.857  1.00  0.73           C  
ATOM   8234  OD1 ASP A 531      19.508 -20.112  37.887  1.00  0.73           O  
ATOM   8235  OD2 ASP A 531      19.702 -20.186  35.776  1.00  0.73           O  
ATOM   8236  H   ASP A 531      21.372 -22.805  38.395  1.00  0.73           H  
ATOM   8237  HA  ASP A 531      18.582 -22.333  38.861  1.00  0.73           H  
ATOM   8238 1HB  ASP A 531      20.154 -22.710  36.314  1.00  0.73           H  
ATOM   8239 2HB  ASP A 531      18.439 -22.484  36.282  1.00  0.73           H  
ATOM   8240  N   GLU A 532      19.340 -25.292  37.614  1.00  0.73           N  
ATOM   8241  CA  GLU A 532      18.742 -26.599  37.393  1.00  0.73           C  
ATOM   8242  C   GLU A 532      18.160 -27.130  38.688  1.00  0.73           C  
ATOM   8243  O   GLU A 532      17.031 -27.625  38.707  1.00  0.73           O  
ATOM   8244  CB  GLU A 532      19.768 -27.584  36.825  1.00  0.73           C  
ATOM   8245  CG  GLU A 532      20.182 -27.295  35.380  1.00  0.73           C  
ATOM   8246  CD  GLU A 532      21.266 -28.211  34.867  1.00  0.73           C  
ATOM   8247  OE1 GLU A 532      21.782 -29.002  35.619  1.00  0.73           O  
ATOM   8248  OE2 GLU A 532      21.588 -28.107  33.694  1.00  0.73           O  
ATOM   8249  H   GLU A 532      20.333 -25.135  37.435  1.00  0.73           H  
ATOM   8250  HA  GLU A 532      17.932 -26.491  36.673  1.00  0.73           H  
ATOM   8251 1HB  GLU A 532      20.668 -27.557  37.441  1.00  0.73           H  
ATOM   8252 2HB  GLU A 532      19.368 -28.596  36.871  1.00  0.73           H  
ATOM   8253 1HG  GLU A 532      19.306 -27.392  34.740  1.00  0.73           H  
ATOM   8254 2HG  GLU A 532      20.525 -26.265  35.315  1.00  0.73           H  
ATOM   8255  N   VAL A 533      18.879 -26.937  39.791  1.00  0.73           N  
ATOM   8256  CA  VAL A 533      18.384 -27.389  41.074  1.00  0.73           C  
ATOM   8257  C   VAL A 533      17.125 -26.637  41.473  1.00  0.73           C  
ATOM   8258  O   VAL A 533      16.158 -27.251  41.931  1.00  0.73           O  
ATOM   8259  CB  VAL A 533      19.450 -27.243  42.161  1.00  0.73           C  
ATOM   8260  CG1 VAL A 533      18.826 -27.522  43.489  1.00  0.73           C  
ATOM   8261  CG2 VAL A 533      20.588 -28.225  41.898  1.00  0.73           C  
ATOM   8262  H   VAL A 533      19.806 -26.511  39.723  1.00  0.73           H  
ATOM   8263  HA  VAL A 533      18.138 -28.449  40.986  1.00  0.73           H  
ATOM   8264  HB  VAL A 533      19.829 -26.219  42.162  1.00  0.73           H  
ATOM   8265 1HG1 VAL A 533      19.567 -27.409  44.279  1.00  0.73           H  
ATOM   8266 2HG1 VAL A 533      18.026 -26.813  43.628  1.00  0.73           H  
ATOM   8267 3HG1 VAL A 533      18.428 -28.538  43.502  1.00  0.73           H  
ATOM   8268 1HG2 VAL A 533      21.345 -28.119  42.672  1.00  0.73           H  
ATOM   8269 2HG2 VAL A 533      20.196 -29.241  41.905  1.00  0.73           H  
ATOM   8270 3HG2 VAL A 533      21.029 -28.021  40.932  1.00  0.73           H  
ATOM   8271  N   GLN A 534      17.112 -25.313  41.296  1.00  0.74           N  
ATOM   8272  CA  GLN A 534      15.922 -24.556  41.650  1.00  0.74           C  
ATOM   8273  C   GLN A 534      14.748 -24.984  40.783  1.00  0.74           C  
ATOM   8274  O   GLN A 534      13.621 -25.089  41.266  1.00  0.74           O  
ATOM   8275  CB  GLN A 534      16.164 -23.056  41.501  1.00  0.74           C  
ATOM   8276  CG  GLN A 534      17.133 -22.443  42.521  1.00  0.74           C  
ATOM   8277  CD  GLN A 534      16.591 -22.448  43.953  1.00  0.74           C  
ATOM   8278  OE1 GLN A 534      17.174 -23.061  44.878  1.00  0.74           O  
ATOM   8279  NE2 GLN A 534      15.469 -21.753  44.146  1.00  0.74           N  
ATOM   8280  H   GLN A 534      17.934 -24.838  40.925  1.00  0.74           H  
ATOM   8281  HA  GLN A 534      15.674 -24.766  42.687  1.00  0.74           H  
ATOM   8282 1HB  GLN A 534      16.573 -22.862  40.507  1.00  0.74           H  
ATOM   8283 2HB  GLN A 534      15.216 -22.532  41.574  1.00  0.74           H  
ATOM   8284 1HG  GLN A 534      18.055 -23.021  42.510  1.00  0.74           H  
ATOM   8285 2HG  GLN A 534      17.338 -21.413  42.227  1.00  0.74           H  
ATOM   8286 1HE2 GLN A 534      15.055 -21.700  45.055  1.00  0.74           H  
ATOM   8287 2HE2 GLN A 534      15.038 -21.274  43.376  1.00  0.74           H  
ATOM   8288  N   ARG A 535      14.998 -25.292  39.510  1.00  0.74           N  
ATOM   8289  CA  ARG A 535      13.910 -25.725  38.653  1.00  0.74           C  
ATOM   8290  C   ARG A 535      13.356 -27.056  39.140  1.00  0.74           C  
ATOM   8291  O   ARG A 535      12.138 -27.251  39.154  1.00  0.74           O  
ATOM   8292  CB  ARG A 535      14.362 -25.826  37.209  1.00  0.74           C  
ATOM   8293  CG  ARG A 535      14.625 -24.489  36.556  1.00  0.74           C  
ATOM   8294  CD  ARG A 535      15.126 -24.627  35.172  1.00  0.74           C  
ATOM   8295  NE  ARG A 535      14.110 -25.139  34.265  1.00  0.74           N  
ATOM   8296  CZ  ARG A 535      14.349 -25.532  33.001  1.00  0.74           C  
ATOM   8297  NH1 ARG A 535      15.569 -25.468  32.514  1.00  0.74           N  
ATOM   8298  NH2 ARG A 535      13.358 -25.980  32.249  1.00  0.74           N  
ATOM   8299  H   ARG A 535      15.937 -25.190  39.126  1.00  0.74           H  
ATOM   8300  HA  ARG A 535      13.117 -24.981  38.701  1.00  0.74           H  
ATOM   8301 1HB  ARG A 535      15.286 -26.401  37.161  1.00  0.74           H  
ATOM   8302 2HB  ARG A 535      13.614 -26.353  36.623  1.00  0.74           H  
ATOM   8303 1HG  ARG A 535      13.707 -23.952  36.540  1.00  0.74           H  
ATOM   8304 2HG  ARG A 535      15.339 -23.923  37.126  1.00  0.74           H  
ATOM   8305 1HD  ARG A 535      15.454 -23.671  34.803  1.00  0.74           H  
ATOM   8306 2HD  ARG A 535      15.967 -25.320  35.169  1.00  0.74           H  
ATOM   8307  HE  ARG A 535      13.160 -25.200  34.607  1.00  0.74           H  
ATOM   8308 1HH1 ARG A 535      16.326 -25.126  33.090  1.00  0.74           H  
ATOM   8309 2HH1 ARG A 535      15.750 -25.763  31.565  1.00  0.74           H  
ATOM   8310 1HH2 ARG A 535      12.420 -26.028  32.624  1.00  0.74           H  
ATOM   8311 2HH2 ARG A 535      13.538 -26.274  31.301  1.00  0.74           H  
ATOM   8312  N   GLU A 536      14.236 -27.965  39.580  1.00  0.74           N  
ATOM   8313  CA  GLU A 536      13.773 -29.238  40.116  1.00  0.74           C  
ATOM   8314  C   GLU A 536      12.983 -29.039  41.416  1.00  0.74           C  
ATOM   8315  O   GLU A 536      11.982 -29.724  41.644  1.00  0.74           O  
ATOM   8316  CB  GLU A 536      14.922 -30.226  40.333  1.00  0.74           C  
ATOM   8317  CG  GLU A 536      15.559 -30.781  39.053  1.00  0.74           C  
ATOM   8318  CD  GLU A 536      16.668 -31.795  39.321  1.00  0.74           C  
ATOM   8319  OE1 GLU A 536      17.030 -31.980  40.462  1.00  0.74           O  
ATOM   8320  OE2 GLU A 536      17.136 -32.392  38.379  1.00  0.74           O  
ATOM   8321  H   GLU A 536      15.238 -27.771  39.520  1.00  0.74           H  
ATOM   8322  HA  GLU A 536      13.101 -29.683  39.384  1.00  0.74           H  
ATOM   8323 1HB  GLU A 536      15.704 -29.756  40.931  1.00  0.74           H  
ATOM   8324 2HB  GLU A 536      14.545 -31.064  40.880  1.00  0.74           H  
ATOM   8325 1HG  GLU A 536      14.783 -31.258  38.457  1.00  0.74           H  
ATOM   8326 2HG  GLU A 536      15.962 -29.954  38.474  1.00  0.74           H  
ATOM   8327  N   LYS A 537      13.394 -28.074  42.261  1.00  0.74           N  
ATOM   8328  CA  LYS A 537      12.652 -27.818  43.498  1.00  0.74           C  
ATOM   8329  C   LYS A 537      11.249 -27.344  43.148  1.00  0.74           C  
ATOM   8330  O   LYS A 537      10.263 -27.794  43.738  1.00  0.74           O  
ATOM   8331  CB  LYS A 537      13.312 -26.720  44.345  1.00  0.74           C  
ATOM   8332  CG  LYS A 537      14.624 -27.066  45.002  1.00  0.74           C  
ATOM   8333  CD  LYS A 537      15.157 -25.865  45.780  1.00  0.74           C  
ATOM   8334  CE  LYS A 537      16.522 -26.134  46.375  1.00  0.74           C  
ATOM   8335  NZ  LYS A 537      17.089 -24.930  47.044  1.00  0.74           N  
ATOM   8336  H   LYS A 537      14.245 -27.550  42.050  1.00  0.74           H  
ATOM   8337  HA  LYS A 537      12.578 -28.741  44.073  1.00  0.74           H  
ATOM   8338 1HB  LYS A 537      13.486 -25.847  43.721  1.00  0.74           H  
ATOM   8339 2HB  LYS A 537      12.627 -26.417  45.134  1.00  0.74           H  
ATOM   8340 1HG  LYS A 537      14.471 -27.875  45.680  1.00  0.74           H  
ATOM   8341 2HG  LYS A 537      15.348 -27.369  44.255  1.00  0.74           H  
ATOM   8342 1HD  LYS A 537      15.218 -24.999  45.125  1.00  0.74           H  
ATOM   8343 2HD  LYS A 537      14.466 -25.634  46.598  1.00  0.74           H  
ATOM   8344 1HE  LYS A 537      16.450 -26.940  47.089  1.00  0.74           H  
ATOM   8345 2HE  LYS A 537      17.182 -26.426  45.597  1.00  0.74           H  
ATOM   8346 1HZ  LYS A 537      18.012 -25.148  47.412  1.00  0.74           H  
ATOM   8347 2HZ  LYS A 537      17.158 -24.177  46.337  1.00  0.74           H  
ATOM   8348 3HZ  LYS A 537      16.487 -24.640  47.803  1.00  0.74           H  
ATOM   8349  N   ILE A 538      11.161 -26.478  42.137  1.00  0.75           N  
ATOM   8350  CA  ILE A 538       9.892 -25.943  41.679  1.00  0.75           C  
ATOM   8351  C   ILE A 538       9.030 -27.043  41.097  1.00  0.75           C  
ATOM   8352  O   ILE A 538       7.838 -27.129  41.393  1.00  0.75           O  
ATOM   8353  CB  ILE A 538      10.112 -24.838  40.639  1.00  0.75           C  
ATOM   8354  CG1 ILE A 538      10.767 -23.619  41.318  1.00  0.75           C  
ATOM   8355  CG2 ILE A 538       8.793 -24.484  39.970  1.00  0.75           C  
ATOM   8356  CD1 ILE A 538      11.308 -22.595  40.343  1.00  0.75           C  
ATOM   8357  H   ILE A 538      12.020 -26.148  41.694  1.00  0.75           H  
ATOM   8358  HA  ILE A 538       9.371 -25.512  42.530  1.00  0.75           H  
ATOM   8359  HB  ILE A 538      10.809 -25.189  39.884  1.00  0.75           H  
ATOM   8360 1HG1 ILE A 538      10.033 -23.134  41.954  1.00  0.75           H  
ATOM   8361 2HG1 ILE A 538      11.583 -23.963  41.945  1.00  0.75           H  
ATOM   8362 1HG2 ILE A 538       8.956 -23.703  39.225  1.00  0.75           H  
ATOM   8363 2HG2 ILE A 538       8.386 -25.367  39.484  1.00  0.75           H  
ATOM   8364 3HG2 ILE A 538       8.084 -24.131  40.716  1.00  0.75           H  
ATOM   8365 1HD1 ILE A 538      11.758 -21.765  40.891  1.00  0.75           H  
ATOM   8366 2HD1 ILE A 538      12.060 -23.064  39.719  1.00  0.75           H  
ATOM   8367 3HD1 ILE A 538      10.499 -22.222  39.726  1.00  0.75           H  
ATOM   8368  N   ALA A 539       9.619 -27.892  40.260  1.00  0.75           N  
ATOM   8369  CA  ALA A 539       8.865 -28.981  39.679  1.00  0.75           C  
ATOM   8370  C   ALA A 539       8.322 -29.906  40.762  1.00  0.75           C  
ATOM   8371  O   ALA A 539       7.157 -30.311  40.706  1.00  0.75           O  
ATOM   8372  CB  ALA A 539       9.749 -29.763  38.729  1.00  0.75           C  
ATOM   8373  H   ALA A 539      10.601 -27.771  40.019  1.00  0.75           H  
ATOM   8374  HA  ALA A 539       8.023 -28.559  39.132  1.00  0.75           H  
ATOM   8375 1HB  ALA A 539       9.177 -30.569  38.277  1.00  0.75           H  
ATOM   8376 2HB  ALA A 539      10.123 -29.096  37.952  1.00  0.75           H  
ATOM   8377 3HB  ALA A 539      10.589 -30.177  39.285  1.00  0.75           H  
ATOM   8378  N   ALA A 540       9.147 -30.206  41.777  1.00  0.77           N  
ATOM   8379  CA  ALA A 540       8.716 -31.062  42.874  1.00  0.77           C  
ATOM   8380  C   ALA A 540       7.570 -30.410  43.637  1.00  0.77           C  
ATOM   8381  O   ALA A 540       6.595 -31.077  43.993  1.00  0.77           O  
ATOM   8382  CB  ALA A 540       9.883 -31.357  43.797  1.00  0.77           C  
ATOM   8383  H   ALA A 540      10.105 -29.856  41.773  1.00  0.77           H  
ATOM   8384  HA  ALA A 540       8.357 -31.999  42.453  1.00  0.77           H  
ATOM   8385 1HB  ALA A 540       9.563 -32.028  44.589  1.00  0.77           H  
ATOM   8386 2HB  ALA A 540      10.672 -31.835  43.224  1.00  0.77           H  
ATOM   8387 3HB  ALA A 540      10.258 -30.428  44.225  1.00  0.77           H  
ATOM   8388  N   LYS A 541       7.658 -29.092  43.836  1.00  0.78           N  
ATOM   8389  CA  LYS A 541       6.612 -28.346  44.515  1.00  0.78           C  
ATOM   8390  C   LYS A 541       5.320 -28.429  43.737  1.00  0.78           C  
ATOM   8391  O   LYS A 541       4.280 -28.776  44.296  1.00  0.78           O  
ATOM   8392  CB  LYS A 541       7.015 -26.885  44.670  1.00  0.78           C  
ATOM   8393  CG  LYS A 541       6.008 -25.985  45.385  1.00  0.78           C  
ATOM   8394  CD  LYS A 541       6.570 -24.569  45.511  1.00  0.78           C  
ATOM   8395  CE  LYS A 541       5.610 -23.629  46.215  1.00  0.78           C  
ATOM   8396  NZ  LYS A 541       4.428 -23.294  45.375  1.00  0.78           N  
ATOM   8397  H   LYS A 541       8.498 -28.594  43.541  1.00  0.78           H  
ATOM   8398  HA  LYS A 541       6.448 -28.783  45.498  1.00  0.78           H  
ATOM   8399 1HB  LYS A 541       7.972 -26.820  45.158  1.00  0.78           H  
ATOM   8400 2HB  LYS A 541       7.148 -26.456  43.685  1.00  0.78           H  
ATOM   8401 1HG  LYS A 541       5.072 -25.952  44.815  1.00  0.78           H  
ATOM   8402 2HG  LYS A 541       5.796 -26.376  46.375  1.00  0.78           H  
ATOM   8403 1HD  LYS A 541       7.506 -24.598  46.077  1.00  0.78           H  
ATOM   8404 2HD  LYS A 541       6.783 -24.178  44.515  1.00  0.78           H  
ATOM   8405 1HE  LYS A 541       5.265 -24.096  47.139  1.00  0.78           H  
ATOM   8406 2HE  LYS A 541       6.135 -22.713  46.455  1.00  0.78           H  
ATOM   8407 1HZ  LYS A 541       3.813 -22.673  45.875  1.00  0.78           H  
ATOM   8408 2HZ  LYS A 541       4.716 -22.856  44.519  1.00  0.78           H  
ATOM   8409 3HZ  LYS A 541       3.900 -24.149  45.146  1.00  0.78           H  
ATOM   8410  N   ASN A 542       5.385 -28.146  42.432  1.00  0.80           N  
ATOM   8411  CA  ASN A 542       4.193 -28.156  41.600  1.00  0.80           C  
ATOM   8412  C   ASN A 542       3.569 -29.548  41.589  1.00  0.80           C  
ATOM   8413  O   ASN A 542       2.341 -29.703  41.640  1.00  0.80           O  
ATOM   8414  CB  ASN A 542       4.537 -27.717  40.185  1.00  0.80           C  
ATOM   8415  CG  ASN A 542       4.837 -26.213  40.045  1.00  0.80           C  
ATOM   8416  OD1 ASN A 542       4.484 -25.393  40.896  1.00  0.80           O  
ATOM   8417  ND2 ASN A 542       5.475 -25.858  38.955  1.00  0.80           N  
ATOM   8418  H   ASN A 542       6.282 -27.889  42.019  1.00  0.80           H  
ATOM   8419  HA  ASN A 542       3.462 -27.465  42.026  1.00  0.80           H  
ATOM   8420 1HB  ASN A 542       5.417 -28.273  39.851  1.00  0.80           H  
ATOM   8421 2HB  ASN A 542       3.717 -27.975  39.518  1.00  0.80           H  
ATOM   8422 1HD2 ASN A 542       5.690 -24.893  38.784  1.00  0.80           H  
ATOM   8423 2HD2 ASN A 542       5.741 -26.550  38.287  1.00  0.80           H  
ATOM   8424  N   ALA A 543       4.414 -30.584  41.546  1.00  0.82           N  
ATOM   8425  CA  ALA A 543       3.906 -31.942  41.570  1.00  0.82           C  
ATOM   8426  C   ALA A 543       3.181 -32.210  42.880  1.00  0.82           C  
ATOM   8427  O   ALA A 543       2.095 -32.784  42.891  1.00  0.82           O  
ATOM   8428  CB  ALA A 543       5.042 -32.933  41.393  1.00  0.82           C  
ATOM   8429  H   ALA A 543       5.421 -30.429  41.476  1.00  0.82           H  
ATOM   8430  HA  ALA A 543       3.196 -32.056  40.753  1.00  0.82           H  
ATOM   8431 1HB  ALA A 543       4.651 -33.943  41.394  1.00  0.82           H  
ATOM   8432 2HB  ALA A 543       5.547 -32.736  40.449  1.00  0.82           H  
ATOM   8433 3HB  ALA A 543       5.750 -32.815  42.211  1.00  0.82           H  
ATOM   8434  N   LEU A 544       3.748 -31.728  43.983  1.00  0.83           N  
ATOM   8435  CA  LEU A 544       3.189 -31.960  45.303  1.00  0.83           C  
ATOM   8436  C   LEU A 544       1.855 -31.231  45.456  1.00  0.83           C  
ATOM   8437  O   LEU A 544       0.886 -31.793  45.982  1.00  0.83           O  
ATOM   8438  CB  LEU A 544       4.223 -31.534  46.341  1.00  0.83           C  
ATOM   8439  CG  LEU A 544       3.925 -31.826  47.754  1.00  0.83           C  
ATOM   8440  CD1 LEU A 544       3.722 -33.234  47.874  1.00  0.83           C  
ATOM   8441  CD2 LEU A 544       5.101 -31.470  48.581  1.00  0.83           C  
ATOM   8442  H   LEU A 544       4.643 -31.239  43.915  1.00  0.83           H  
ATOM   8443  HA  LEU A 544       3.013 -33.026  45.418  1.00  0.83           H  
ATOM   8444 1HB  LEU A 544       5.170 -32.020  46.100  1.00  0.83           H  
ATOM   8445 2HB  LEU A 544       4.372 -30.462  46.249  1.00  0.83           H  
ATOM   8446  HG  LEU A 544       3.054 -31.302  48.075  1.00  0.83           H  
ATOM   8447 1HD1 LEU A 544       3.542 -33.500  48.911  1.00  0.83           H  
ATOM   8448 2HD1 LEU A 544       2.880 -33.548  47.257  1.00  0.83           H  
ATOM   8449 3HD1 LEU A 544       4.621 -33.694  47.534  1.00  0.83           H  
ATOM   8450 1HD2 LEU A 544       4.924 -31.708  49.599  1.00  0.83           H  
ATOM   8451 2HD2 LEU A 544       5.938 -32.033  48.223  1.00  0.83           H  
ATOM   8452 3HD2 LEU A 544       5.309 -30.458  48.500  1.00  0.83           H  
ATOM   8453  N   GLU A 545       1.786 -29.992  44.953  1.00  0.84           N  
ATOM   8454  CA  GLU A 545       0.541 -29.230  44.984  1.00  0.84           C  
ATOM   8455  C   GLU A 545      -0.529 -29.942  44.167  1.00  0.84           C  
ATOM   8456  O   GLU A 545      -1.692 -30.023  44.584  1.00  0.84           O  
ATOM   8457  CB  GLU A 545       0.744 -27.828  44.381  1.00  0.84           C  
ATOM   8458  CG  GLU A 545       1.559 -26.838  45.197  1.00  0.84           C  
ATOM   8459  CD  GLU A 545       1.869 -25.577  44.459  1.00  0.84           C  
ATOM   8460  OE1 GLU A 545       1.616 -25.513  43.286  1.00  0.84           O  
ATOM   8461  OE2 GLU A 545       2.358 -24.649  45.082  1.00  0.84           O  
ATOM   8462  H   GLU A 545       2.626 -29.575  44.552  1.00  0.84           H  
ATOM   8463  HA  GLU A 545       0.192 -29.153  46.009  1.00  0.84           H  
ATOM   8464 1HB  GLU A 545       1.244 -27.931  43.418  1.00  0.84           H  
ATOM   8465 2HB  GLU A 545      -0.228 -27.377  44.191  1.00  0.84           H  
ATOM   8466 1HG  GLU A 545       0.986 -26.558  46.072  1.00  0.84           H  
ATOM   8467 2HG  GLU A 545       2.482 -27.313  45.514  1.00  0.84           H  
ATOM   8468  N   SER A 546      -0.120 -30.490  43.012  1.00  0.84           N  
ATOM   8469  CA  SER A 546      -1.026 -31.189  42.121  1.00  0.84           C  
ATOM   8470  C   SER A 546      -1.525 -32.472  42.763  1.00  0.84           C  
ATOM   8471  O   SER A 546      -2.718 -32.774  42.700  1.00  0.84           O  
ATOM   8472  CB  SER A 546      -0.322 -31.504  40.813  1.00  0.84           C  
ATOM   8473  OG  SER A 546       0.036 -30.321  40.142  1.00  0.84           O  
ATOM   8474  H   SER A 546       0.851 -30.375  42.718  1.00  0.84           H  
ATOM   8475  HA  SER A 546      -1.880 -30.544  41.917  1.00  0.84           H  
ATOM   8476 1HB  SER A 546       0.564 -32.096  41.007  1.00  0.84           H  
ATOM   8477 2HB  SER A 546      -0.981 -32.098  40.186  1.00  0.84           H  
ATOM   8478  HG  SER A 546       0.765 -29.924  40.681  1.00  0.84           H  
ATOM   8479  N   TYR A 547      -0.632 -33.214  43.424  1.00  0.84           N  
ATOM   8480  CA  TYR A 547      -1.048 -34.446  44.069  1.00  0.84           C  
ATOM   8481  C   TYR A 547      -2.031 -34.159  45.193  1.00  0.84           C  
ATOM   8482  O   TYR A 547      -3.049 -34.841  45.318  1.00  0.84           O  
ATOM   8483  CB  TYR A 547       0.164 -35.221  44.607  1.00  0.84           C  
ATOM   8484  CG  TYR A 547       0.981 -35.933  43.533  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547       2.332 -35.676  43.391  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547       0.366 -36.843  42.691  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547       3.068 -36.319  42.417  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547       1.102 -37.490  41.715  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547       2.450 -37.227  41.578  1.00  0.84           C  
ATOM   8490  OH  TYR A 547       3.183 -37.870  40.605  1.00  0.84           O  
ATOM   8491  H   TYR A 547       0.347 -32.934  43.442  1.00  0.84           H  
ATOM   8492  HA  TYR A 547      -1.556 -35.066  43.332  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547       0.827 -34.527  45.132  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547      -0.168 -35.964  45.329  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547       2.816 -34.963  44.051  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547      -0.698 -37.051  42.799  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547       4.129 -36.111  42.312  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547       0.618 -38.208  41.053  1.00  0.84           H  
ATOM   8499  HH  TYR A 547       2.628 -38.521  40.168  1.00  0.84           H  
ATOM   8500  N   ALA A 548      -1.781 -33.101  45.970  1.00  0.85           N  
ATOM   8501  CA  ALA A 548      -2.689 -32.743  47.052  1.00  0.85           C  
ATOM   8502  C   ALA A 548      -4.073 -32.399  46.513  1.00  0.85           C  
ATOM   8503  O   ALA A 548      -5.095 -32.836  47.050  1.00  0.85           O  
ATOM   8504  CB  ALA A 548      -2.126 -31.566  47.804  1.00  0.85           C  
ATOM   8505  H   ALA A 548      -0.925 -32.560  45.835  1.00  0.85           H  
ATOM   8506  HA  ALA A 548      -2.783 -33.593  47.718  1.00  0.85           H  
ATOM   8507 1HB  ALA A 548      -2.792 -31.321  48.622  1.00  0.85           H  
ATOM   8508 2HB  ALA A 548      -1.160 -31.798  48.177  1.00  0.85           H  
ATOM   8509 3HB  ALA A 548      -2.040 -30.729  47.126  1.00  0.85           H  
ATOM   8510  N   PHE A 549      -4.092 -31.641  45.415  1.00  0.86           N  
ATOM   8511  CA  PHE A 549      -5.310 -31.222  44.736  1.00  0.86           C  
ATOM   8512  C   PHE A 549      -6.090 -32.422  44.224  1.00  0.86           C  
ATOM   8513  O   PHE A 549      -7.304 -32.540  44.452  1.00  0.86           O  
ATOM   8514  CB  PHE A 549      -4.940 -30.267  43.604  1.00  0.86           C  
ATOM   8515  CG  PHE A 549      -6.046 -29.757  42.731  1.00  0.86           C  
ATOM   8516  CD1 PHE A 549      -6.899 -28.758  43.169  1.00  0.86           C  
ATOM   8517  CD2 PHE A 549      -6.198 -30.239  41.445  1.00  0.86           C  
ATOM   8518  CE1 PHE A 549      -7.886 -28.253  42.342  1.00  0.86           C  
ATOM   8519  CE2 PHE A 549      -7.183 -29.741  40.613  1.00  0.86           C  
ATOM   8520  CZ  PHE A 549      -8.028 -28.743  41.063  1.00  0.86           C  
ATOM   8521  H   PHE A 549      -3.204 -31.309  45.035  1.00  0.86           H  
ATOM   8522  HA  PHE A 549      -5.934 -30.687  45.452  1.00  0.86           H  
ATOM   8523 1HB  PHE A 549      -4.429 -29.418  44.027  1.00  0.86           H  
ATOM   8524 2HB  PHE A 549      -4.224 -30.761  42.959  1.00  0.86           H  
ATOM   8525  HD1 PHE A 549      -6.783 -28.362  44.176  1.00  0.86           H  
ATOM   8526  HD2 PHE A 549      -5.524 -31.022  41.089  1.00  0.86           H  
ATOM   8527  HE1 PHE A 549      -8.545 -27.461  42.707  1.00  0.86           H  
ATOM   8528  HE2 PHE A 549      -7.290 -30.132  39.602  1.00  0.86           H  
ATOM   8529  HZ  PHE A 549      -8.802 -28.347  40.409  1.00  0.86           H  
ATOM   8530  N   ASN A 550      -5.397 -33.312  43.514  1.00  0.88           N  
ATOM   8531  CA  ASN A 550      -6.044 -34.471  42.934  1.00  0.88           C  
ATOM   8532  C   ASN A 550      -6.605 -35.389  44.006  1.00  0.88           C  
ATOM   8533  O   ASN A 550      -7.740 -35.846  43.898  1.00  0.88           O  
ATOM   8534  CB  ASN A 550      -5.060 -35.208  42.055  1.00  0.88           C  
ATOM   8535  CG  ASN A 550      -4.780 -34.465  40.776  1.00  0.88           C  
ATOM   8536  OD1 ASN A 550      -5.574 -33.618  40.344  1.00  0.88           O  
ATOM   8537  ND2 ASN A 550      -3.665 -34.762  40.161  1.00  0.88           N  
ATOM   8538  H   ASN A 550      -4.399 -33.169  43.359  1.00  0.88           H  
ATOM   8539  HA  ASN A 550      -6.878 -34.129  42.323  1.00  0.88           H  
ATOM   8540 1HB  ASN A 550      -4.121 -35.338  42.601  1.00  0.88           H  
ATOM   8541 2HB  ASN A 550      -5.446 -36.200  41.823  1.00  0.88           H  
ATOM   8542 1HD2 ASN A 550      -3.426 -34.298  39.309  1.00  0.88           H  
ATOM   8543 2HD2 ASN A 550      -3.053 -35.449  40.545  1.00  0.88           H  
ATOM   8544  N   MET A 551      -5.863 -35.617  45.086  1.00  0.91           N  
ATOM   8545  CA  MET A 551      -6.374 -36.500  46.125  1.00  0.91           C  
ATOM   8546  C   MET A 551      -7.541 -35.880  46.862  1.00  0.91           C  
ATOM   8547  O   MET A 551      -8.508 -36.569  47.204  1.00  0.91           O  
ATOM   8548  CB  MET A 551      -5.245 -36.881  47.056  1.00  0.91           C  
ATOM   8549  CG  MET A 551      -4.219 -37.752  46.386  1.00  0.91           C  
ATOM   8550  SD  MET A 551      -4.946 -39.313  45.830  1.00  0.91           S  
ATOM   8551  CE  MET A 551      -5.355 -39.014  44.117  1.00  0.91           C  
ATOM   8552  H   MET A 551      -4.926 -35.217  45.173  1.00  0.91           H  
ATOM   8553  HA  MET A 551      -6.737 -37.409  45.650  1.00  0.91           H  
ATOM   8554 1HB  MET A 551      -4.734 -35.974  47.383  1.00  0.91           H  
ATOM   8555 2HB  MET A 551      -5.632 -37.389  47.938  1.00  0.91           H  
ATOM   8556 1HG  MET A 551      -3.819 -37.231  45.519  1.00  0.91           H  
ATOM   8557 2HG  MET A 551      -3.396 -37.959  47.065  1.00  0.91           H  
ATOM   8558 1HE  MET A 551      -5.799 -39.912  43.688  1.00  0.91           H  
ATOM   8559 2HE  MET A 551      -6.068 -38.198  44.051  1.00  0.91           H  
ATOM   8560 3HE  MET A 551      -4.452 -38.754  43.566  1.00  0.91           H  
ATOM   8561  N   LYS A 552      -7.508 -34.561  47.042  1.00  0.95           N  
ATOM   8562  CA  LYS A 552      -8.614 -33.891  47.686  1.00  0.95           C  
ATOM   8563  C   LYS A 552      -9.860 -34.070  46.823  1.00  0.95           C  
ATOM   8564  O   LYS A 552     -10.938 -34.382  47.344  1.00  0.95           O  
ATOM   8565  CB  LYS A 552      -8.286 -32.412  47.916  1.00  0.95           C  
ATOM   8566  CG  LYS A 552      -9.340 -31.628  48.674  1.00  0.95           C  
ATOM   8567  CD  LYS A 552      -8.861 -30.216  48.997  1.00  0.95           C  
ATOM   8568  CE  LYS A 552      -9.939 -29.429  49.724  1.00  0.95           C  
ATOM   8569  NZ  LYS A 552      -9.481 -28.066  50.095  1.00  0.95           N  
ATOM   8570  H   LYS A 552      -6.691 -34.012  46.771  1.00  0.95           H  
ATOM   8571  HA  LYS A 552      -8.794 -34.364  48.650  1.00  0.95           H  
ATOM   8572 1HB  LYS A 552      -7.348 -32.335  48.466  1.00  0.95           H  
ATOM   8573 2HB  LYS A 552      -8.130 -31.926  46.952  1.00  0.95           H  
ATOM   8574 1HG  LYS A 552     -10.257 -31.579  48.085  1.00  0.95           H  
ATOM   8575 2HG  LYS A 552      -9.550 -32.132  49.604  1.00  0.95           H  
ATOM   8576 1HD  LYS A 552      -7.973 -30.271  49.637  1.00  0.95           H  
ATOM   8577 2HD  LYS A 552      -8.591 -29.699  48.076  1.00  0.95           H  
ATOM   8578 1HE  LYS A 552     -10.809 -29.344  49.075  1.00  0.95           H  
ATOM   8579 2HE  LYS A 552     -10.224 -29.964  50.631  1.00  0.95           H  
ATOM   8580 1HZ  LYS A 552     -10.225 -27.579  50.572  1.00  0.95           H  
ATOM   8581 2HZ  LYS A 552      -8.678 -28.146  50.717  1.00  0.95           H  
ATOM   8582 3HZ  LYS A 552      -9.220 -27.554  49.266  1.00  0.95           H  
ATOM   8583  N   SER A 553      -9.697 -33.895  45.497  1.00  1.02           N  
ATOM   8584  CA  SER A 553     -10.789 -34.010  44.537  1.00  1.02           C  
ATOM   8585  C   SER A 553     -11.357 -35.431  44.456  1.00  1.02           C  
ATOM   8586  O   SER A 553     -12.576 -35.611  44.435  1.00  1.02           O  
ATOM   8587  CB  SER A 553     -10.304 -33.583  43.160  1.00  1.02           C  
ATOM   8588  OG  SER A 553      -9.950 -32.224  43.149  1.00  1.02           O  
ATOM   8589  H   SER A 553      -8.775 -33.634  45.142  1.00  1.02           H  
ATOM   8590  HA  SER A 553     -11.587 -33.338  44.850  1.00  1.02           H  
ATOM   8591 1HB  SER A 553      -9.448 -34.185  42.870  1.00  1.02           H  
ATOM   8592 2HB  SER A 553     -11.092 -33.761  42.432  1.00  1.02           H  
ATOM   8593  HG  SER A 553      -9.098 -32.172  43.641  1.00  1.02           H  
ATOM   8594  N   VAL A 554     -10.486 -36.446  44.449  1.00  1.14           N  
ATOM   8595  CA  VAL A 554     -10.941 -37.835  44.377  1.00  1.14           C  
ATOM   8596  C   VAL A 554     -11.780 -38.189  45.586  1.00  1.14           C  
ATOM   8597  O   VAL A 554     -12.863 -38.755  45.475  1.00  1.14           O  
ATOM   8598  CB  VAL A 554      -9.729 -38.793  44.288  1.00  1.14           C  
ATOM   8599  CG1 VAL A 554     -10.157 -40.229  44.465  1.00  1.14           C  
ATOM   8600  CG2 VAL A 554      -9.080 -38.662  42.919  1.00  1.14           C  
ATOM   8601  H   VAL A 554      -9.486 -36.244  44.457  1.00  1.14           H  
ATOM   8602  HA  VAL A 554     -11.550 -37.954  43.481  1.00  1.14           H  
ATOM   8603  HB  VAL A 554      -9.014 -38.539  45.076  1.00  1.14           H  
ATOM   8604 1HG1 VAL A 554      -9.289 -40.873  44.401  1.00  1.14           H  
ATOM   8605 2HG1 VAL A 554     -10.626 -40.347  45.439  1.00  1.14           H  
ATOM   8606 3HG1 VAL A 554     -10.857 -40.490  43.687  1.00  1.14           H  
ATOM   8607 1HG2 VAL A 554      -8.224 -39.330  42.859  1.00  1.14           H  
ATOM   8608 2HG2 VAL A 554      -9.805 -38.930  42.151  1.00  1.14           H  
ATOM   8609 3HG2 VAL A 554      -8.756 -37.651  42.758  1.00  1.14           H  
ATOM   8610  N   VAL A 555     -11.294 -37.814  46.746  1.00  1.32           N  
ATOM   8611  CA  VAL A 555     -11.989 -38.071  47.981  1.00  1.32           C  
ATOM   8612  C   VAL A 555     -13.277 -37.248  48.123  1.00  1.32           C  
ATOM   8613  O   VAL A 555     -14.282 -37.750  48.634  1.00  1.32           O  
ATOM   8614  CB  VAL A 555     -11.015 -37.890  49.129  1.00  1.32           C  
ATOM   8615  CG1 VAL A 555     -11.701 -37.976  50.412  1.00  1.32           C  
ATOM   8616  CG2 VAL A 555      -9.980 -38.998  49.025  1.00  1.32           C  
ATOM   8617  H   VAL A 555     -10.390 -37.339  46.787  1.00  1.32           H  
ATOM   8618  HA  VAL A 555     -12.274 -39.124  47.982  1.00  1.32           H  
ATOM   8619  HB  VAL A 555     -10.527 -36.911  49.061  1.00  1.32           H  
ATOM   8620 1HG1 VAL A 555     -10.973 -37.878  51.211  1.00  1.32           H  
ATOM   8621 2HG1 VAL A 555     -12.438 -37.178  50.475  1.00  1.32           H  
ATOM   8622 3HG1 VAL A 555     -12.186 -38.927  50.484  1.00  1.32           H  
ATOM   8623 1HG2 VAL A 555      -9.286 -38.895  49.824  1.00  1.32           H  
ATOM   8624 2HG2 VAL A 555     -10.473 -39.966  49.095  1.00  1.32           H  
ATOM   8625 3HG2 VAL A 555      -9.458 -38.922  48.068  1.00  1.32           H  
ATOM   8626  N   SER A 556     -13.251 -35.981  47.689  1.00  1.57           N  
ATOM   8627  CA  SER A 556     -14.417 -35.108  47.779  1.00  1.57           C  
ATOM   8628  C   SER A 556     -15.511 -35.422  46.737  1.00  1.57           C  
ATOM   8629  O   SER A 556     -16.661 -35.012  46.917  1.00  1.57           O  
ATOM   8630  CB  SER A 556     -13.985 -33.672  47.573  1.00  1.57           C  
ATOM   8631  OG  SER A 556     -13.090 -33.270  48.563  1.00  1.57           O  
ATOM   8632  H   SER A 556     -12.392 -35.592  47.306  1.00  1.57           H  
ATOM   8633  HA  SER A 556     -14.845 -35.219  48.775  1.00  1.57           H  
ATOM   8634 1HB  SER A 556     -13.516 -33.575  46.592  1.00  1.57           H  
ATOM   8635 2HB  SER A 556     -14.860 -33.028  47.584  1.00  1.57           H  
ATOM   8636  HG  SER A 556     -12.256 -33.745  48.339  1.00  1.57           H  
ATOM   8637  N   ASP A 557     -15.155 -36.121  45.648  1.00  1.87           N  
ATOM   8638  CA  ASP A 557     -16.083 -36.483  44.569  1.00  1.87           C  
ATOM   8639  C   ASP A 557     -17.226 -37.337  45.089  1.00  1.87           C  
ATOM   8640  O   ASP A 557     -17.027 -38.426  45.629  1.00  1.87           O  
ATOM   8641  CB  ASP A 557     -15.356 -37.206  43.420  1.00  1.87           C  
ATOM   8642  CG  ASP A 557     -16.226 -37.510  42.134  1.00  1.87           C  
ATOM   8643  OD1 ASP A 557     -17.445 -37.650  42.222  1.00  1.87           O  
ATOM   8644  OD2 ASP A 557     -15.641 -37.599  41.074  1.00  1.87           O  
ATOM   8645  H   ASP A 557     -14.176 -36.380  45.534  1.00  1.87           H  
ATOM   8646  HA  ASP A 557     -16.507 -35.564  44.166  1.00  1.87           H  
ATOM   8647 1HB  ASP A 557     -14.498 -36.609  43.114  1.00  1.87           H  
ATOM   8648 2HB  ASP A 557     -14.957 -38.145  43.801  1.00  1.87           H  
ATOM   8649  N   GLU A 558     -18.446 -36.855  44.899  1.00  2.17           N  
ATOM   8650  CA  GLU A 558     -19.631 -37.534  45.401  1.00  2.17           C  
ATOM   8651  C   GLU A 558     -19.773 -38.949  44.854  1.00  2.17           C  
ATOM   8652  O   GLU A 558     -20.269 -39.835  45.549  1.00  2.17           O  
ATOM   8653  CB  GLU A 558     -20.890 -36.735  45.057  1.00  2.17           C  
ATOM   8654  CG  GLU A 558     -21.028 -35.421  45.818  1.00  2.17           C  
ATOM   8655  CD  GLU A 558     -22.250 -34.614  45.417  1.00  2.17           C  
ATOM   8656  OE1 GLU A 558     -22.910 -34.985  44.477  1.00  2.17           O  
ATOM   8657  OE2 GLU A 558     -22.516 -33.625  46.061  1.00  2.17           O  
ATOM   8658  H   GLU A 558     -18.544 -35.976  44.410  1.00  2.17           H  
ATOM   8659  HA  GLU A 558     -19.552 -37.598  46.475  1.00  2.17           H  
ATOM   8660 1HB  GLU A 558     -20.897 -36.511  43.991  1.00  2.17           H  
ATOM   8661 2HB  GLU A 558     -21.771 -37.340  45.271  1.00  2.17           H  
ATOM   8662 1HG  GLU A 558     -21.088 -35.644  46.880  1.00  2.17           H  
ATOM   8663 2HG  GLU A 558     -20.129 -34.827  45.651  1.00  2.17           H  
ATOM   8664  N   GLY A 559     -19.308 -39.181  43.625  1.00  2.43           N  
ATOM   8665  CA  GLY A 559     -19.432 -40.481  42.972  1.00  2.43           C  
ATOM   8666  C   GLY A 559     -18.639 -41.589  43.672  1.00  2.43           C  
ATOM   8667  O   GLY A 559     -18.856 -42.785  43.408  1.00  2.43           O  
ATOM   8668  H   GLY A 559     -18.820 -38.431  43.123  1.00  2.43           H  
ATOM   8669 1HA  GLY A 559     -20.484 -40.757  42.924  1.00  2.43           H  
ATOM   8670 2HA  GLY A 559     -19.082 -40.384  41.944  1.00  2.43           H  
ATOM   8671  N   LEU A 560     -17.693 -41.188  44.521  1.00  2.57           N  
ATOM   8672  CA  LEU A 560     -16.851 -42.102  45.255  1.00  2.57           C  
ATOM   8673  C   LEU A 560     -17.270 -42.261  46.726  1.00  2.57           C  
ATOM   8674  O   LEU A 560     -16.725 -43.103  47.459  1.00  2.57           O  
ATOM   8675  CB  LEU A 560     -15.414 -41.615  45.063  1.00  2.57           C  
ATOM   8676  CG  LEU A 560     -14.975 -41.665  43.548  1.00  2.57           C  
ATOM   8677  CD1 LEU A 560     -13.607 -41.115  43.357  1.00  2.57           C  
ATOM   8678  CD2 LEU A 560     -15.031 -43.102  43.066  1.00  2.57           C  
ATOM   8679  H   LEU A 560     -17.560 -40.189  44.696  1.00  2.57           H  
ATOM   8680  HA  LEU A 560     -16.931 -43.074  44.786  1.00  2.57           H  
ATOM   8681 1HB  LEU A 560     -15.368 -40.565  45.377  1.00  2.57           H  
ATOM   8682 2HB  LEU A 560     -14.741 -42.162  45.668  1.00  2.57           H  
ATOM   8683  HG  LEU A 560     -15.660 -41.054  42.955  1.00  2.57           H  
ATOM   8684 1HD1 LEU A 560     -13.343 -41.159  42.302  1.00  2.57           H  
ATOM   8685 2HD1 LEU A 560     -13.587 -40.093  43.681  1.00  2.57           H  
ATOM   8686 3HD1 LEU A 560     -12.906 -41.691  43.922  1.00  2.57           H  
ATOM   8687 1HD2 LEU A 560     -14.748 -43.145  42.015  1.00  2.57           H  
ATOM   8688 2HD2 LEU A 560     -14.350 -43.713  43.642  1.00  2.57           H  
ATOM   8689 3HD2 LEU A 560     -16.042 -43.477  43.180  1.00  2.57           H  
ATOM   8690  N   LYS A 561     -18.239 -41.464  47.174  1.00  2.54           N  
ATOM   8691  CA  LYS A 561     -18.624 -41.539  48.572  1.00  2.54           C  
ATOM   8692  C   LYS A 561     -19.376 -42.833  48.780  1.00  2.54           C  
ATOM   8693  O   LYS A 561     -20.237 -43.190  47.979  1.00  2.54           O  
ATOM   8694  CB  LYS A 561     -19.448 -40.318  48.972  1.00  2.54           C  
ATOM   8695  CG  LYS A 561     -18.639 -39.026  48.965  1.00  2.54           C  
ATOM   8696  CD  LYS A 561     -19.476 -37.819  49.370  1.00  2.54           C  
ATOM   8697  CE  LYS A 561     -18.665 -36.532  49.238  1.00  2.54           C  
ATOM   8698  NZ  LYS A 561     -19.468 -35.318  49.588  1.00  2.54           N  
ATOM   8699  H   LYS A 561     -18.731 -40.820  46.554  1.00  2.54           H  
ATOM   8700  HA  LYS A 561     -17.730 -41.557  49.189  1.00  2.54           H  
ATOM   8701 1HB  LYS A 561     -20.280 -40.196  48.273  1.00  2.54           H  
ATOM   8702 2HB  LYS A 561     -19.865 -40.465  49.968  1.00  2.54           H  
ATOM   8703 1HG  LYS A 561     -17.807 -39.124  49.665  1.00  2.54           H  
ATOM   8704 2HG  LYS A 561     -18.223 -38.865  47.970  1.00  2.54           H  
ATOM   8705 1HD  LYS A 561     -20.360 -37.753  48.734  1.00  2.54           H  
ATOM   8706 2HD  LYS A 561     -19.803 -37.931  50.403  1.00  2.54           H  
ATOM   8707 1HE  LYS A 561     -17.794 -36.584  49.888  1.00  2.54           H  
ATOM   8708 2HE  LYS A 561     -18.325 -36.441  48.209  1.00  2.54           H  
ATOM   8709 1HZ  LYS A 561     -18.895 -34.493  49.469  1.00  2.54           H  
ATOM   8710 2HZ  LYS A 561     -20.271 -35.258  48.972  1.00  2.54           H  
ATOM   8711 3HZ  LYS A 561     -19.783 -35.376  50.539  1.00  2.54           H  
ATOM   8712  N   GLY A 562     -19.062 -43.549  49.852  1.00  2.39           N  
ATOM   8713  CA  GLY A 562     -19.714 -44.821  50.121  1.00  2.39           C  
ATOM   8714  C   GLY A 562     -18.809 -45.959  49.668  1.00  2.39           C  
ATOM   8715  O   GLY A 562     -18.963 -47.099  50.106  1.00  2.39           O  
ATOM   8716  H   GLY A 562     -18.326 -43.256  50.498  1.00  2.39           H  
ATOM   8717 1HA  GLY A 562     -19.914 -44.909  51.189  1.00  2.39           H  
ATOM   8718 2HA  GLY A 562     -20.669 -44.871  49.601  1.00  2.39           H  
ATOM   8719  N   LYS A 563     -17.832 -45.640  48.806  1.00  2.17           N  
ATOM   8720  CA  LYS A 563     -16.848 -46.618  48.382  1.00  2.17           C  
ATOM   8721  C   LYS A 563     -15.717 -46.386  49.374  1.00  2.17           C  
ATOM   8722  O   LYS A 563     -14.989 -47.296  49.773  1.00  2.17           O  
ATOM   8723  CB  LYS A 563     -16.418 -46.391  46.938  1.00  2.17           C  
ATOM   8724  CG  LYS A 563     -17.482 -46.612  45.889  1.00  2.17           C  
ATOM   8725  CD  LYS A 563     -16.912 -46.319  44.508  1.00  2.17           C  
ATOM   8726  CE  LYS A 563     -17.937 -46.535  43.398  1.00  2.17           C  
ATOM   8727  NZ  LYS A 563     -19.129 -45.601  43.524  1.00  2.17           N  
ATOM   8728  H   LYS A 563     -17.745 -44.691  48.447  1.00  2.17           H  
ATOM   8729  HA  LYS A 563     -17.232 -47.631  48.506  1.00  2.17           H  
ATOM   8730 1HB  LYS A 563     -16.098 -45.375  46.823  1.00  2.17           H  
ATOM   8731 2HB  LYS A 563     -15.579 -47.042  46.701  1.00  2.17           H  
ATOM   8732 1HG  LYS A 563     -17.837 -47.642  45.928  1.00  2.17           H  
ATOM   8733 2HG  LYS A 563     -18.321 -45.939  46.080  1.00  2.17           H  
ATOM   8734 1HD  LYS A 563     -16.578 -45.299  44.485  1.00  2.17           H  
ATOM   8735 2HD  LYS A 563     -16.046 -46.958  44.323  1.00  2.17           H  
ATOM   8736 1HE  LYS A 563     -17.452 -46.361  42.440  1.00  2.17           H  
ATOM   8737 2HE  LYS A 563     -18.288 -47.567  43.433  1.00  2.17           H  
ATOM   8738 1HZ  LYS A 563     -19.773 -45.779  42.772  1.00  2.17           H  
ATOM   8739 2HZ  LYS A 563     -19.592 -45.765  44.403  1.00  2.17           H  
ATOM   8740 3HZ  LYS A 563     -18.852 -44.595  43.488  1.00  2.17           H  
ATOM   8741  N   ILE A 564     -15.670 -45.133  49.837  1.00  1.94           N  
ATOM   8742  CA  ILE A 564     -14.760 -44.687  50.879  1.00  1.94           C  
ATOM   8743  C   ILE A 564     -15.623 -44.382  52.107  1.00  1.94           C  
ATOM   8744  O   ILE A 564     -16.690 -43.752  51.997  1.00  1.94           O  
ATOM   8745  CB  ILE A 564     -14.009 -43.405  50.469  1.00  1.94           C  
ATOM   8746  CG1 ILE A 564     -12.972 -43.032  51.463  1.00  1.94           C  
ATOM   8747  CG2 ILE A 564     -14.986 -42.272  50.314  1.00  1.94           C  
ATOM   8748  CD1 ILE A 564     -12.065 -41.976  50.936  1.00  1.94           C  
ATOM   8749  H   ILE A 564     -16.277 -44.454  49.385  1.00  1.94           H  
ATOM   8750  HA  ILE A 564     -14.052 -45.477  51.121  1.00  1.94           H  
ATOM   8751  HB  ILE A 564     -13.494 -43.573  49.568  1.00  1.94           H  
ATOM   8752 1HG1 ILE A 564     -13.444 -42.670  52.370  1.00  1.94           H  
ATOM   8753 2HG1 ILE A 564     -12.378 -43.912  51.703  1.00  1.94           H  
ATOM   8754 1HG2 ILE A 564     -14.461 -41.366  50.008  1.00  1.94           H  
ATOM   8755 2HG2 ILE A 564     -15.703 -42.540  49.570  1.00  1.94           H  
ATOM   8756 3HG2 ILE A 564     -15.491 -42.094  51.267  1.00  1.94           H  
ATOM   8757 1HD1 ILE A 564     -11.308 -41.731  51.679  1.00  1.94           H  
ATOM   8758 2HD1 ILE A 564     -11.592 -42.326  50.031  1.00  1.94           H  
ATOM   8759 3HD1 ILE A 564     -12.656 -41.103  50.711  1.00  1.94           H  
ATOM   8760  N   SER A 565     -15.162 -44.818  53.280  1.00  1.71           N  
ATOM   8761  CA  SER A 565     -15.882 -44.565  54.525  1.00  1.71           C  
ATOM   8762  C   SER A 565     -15.676 -43.142  54.974  1.00  1.71           C  
ATOM   8763  O   SER A 565     -14.708 -42.504  54.567  1.00  1.71           O  
ATOM   8764  CB  SER A 565     -15.400 -45.503  55.619  1.00  1.71           C  
ATOM   8765  OG  SER A 565     -14.049 -45.226  55.984  1.00  1.71           O  
ATOM   8766  H   SER A 565     -14.294 -45.336  53.303  1.00  1.71           H  
ATOM   8767  HA  SER A 565     -16.948 -44.728  54.353  1.00  1.71           H  
ATOM   8768 1HB  SER A 565     -16.042 -45.411  56.494  1.00  1.71           H  
ATOM   8769 2HB  SER A 565     -15.475 -46.529  55.266  1.00  1.71           H  
ATOM   8770  HG  SER A 565     -13.718 -46.028  56.418  1.00  1.71           H  
ATOM   8771  N   GLU A 566     -16.513 -42.678  55.898  1.00  1.48           N  
ATOM   8772  CA  GLU A 566     -16.360 -41.331  56.432  1.00  1.48           C  
ATOM   8773  C   GLU A 566     -15.031 -41.167  57.164  1.00  1.48           C  
ATOM   8774  O   GLU A 566     -14.390 -40.118  57.074  1.00  1.48           O  
ATOM   8775  CB  GLU A 566     -17.516 -41.015  57.381  1.00  1.48           C  
ATOM   8776  CG  GLU A 566     -18.886 -40.840  56.702  1.00  1.48           C  
ATOM   8777  CD  GLU A 566     -18.967 -39.594  55.871  1.00  1.48           C  
ATOM   8778  OE1 GLU A 566     -18.726 -38.520  56.402  1.00  1.48           O  
ATOM   8779  OE2 GLU A 566     -19.202 -39.677  54.683  1.00  1.48           O  
ATOM   8780  H   GLU A 566     -17.284 -43.252  56.206  1.00  1.48           H  
ATOM   8781  HA  GLU A 566     -16.382 -40.631  55.601  1.00  1.48           H  
ATOM   8782 1HB  GLU A 566     -17.609 -41.815  58.116  1.00  1.48           H  
ATOM   8783 2HB  GLU A 566     -17.294 -40.098  57.927  1.00  1.48           H  
ATOM   8784 1HG  GLU A 566     -19.073 -41.703  56.063  1.00  1.48           H  
ATOM   8785 2HG  GLU A 566     -19.660 -40.814  57.468  1.00  1.48           H  
ATOM   8786  N   SER A 567     -14.590 -42.222  57.856  1.00  1.27           N  
ATOM   8787  CA  SER A 567     -13.326 -42.142  58.567  1.00  1.27           C  
ATOM   8788  C   SER A 567     -12.174 -41.986  57.579  1.00  1.27           C  
ATOM   8789  O   SER A 567     -11.287 -41.152  57.786  1.00  1.27           O  
ATOM   8790  CB  SER A 567     -13.113 -43.381  59.415  1.00  1.27           C  
ATOM   8791  OG  SER A 567     -14.059 -43.459  60.453  1.00  1.27           O  
ATOM   8792  H   SER A 567     -15.141 -43.064  57.885  1.00  1.27           H  
ATOM   8793  HA  SER A 567     -13.343 -41.266  59.215  1.00  1.27           H  
ATOM   8794 1HB  SER A 567     -13.186 -44.267  58.783  1.00  1.27           H  
ATOM   8795 2HB  SER A 567     -12.109 -43.363  59.834  1.00  1.27           H  
ATOM   8796  HG  SER A 567     -13.825 -44.238  60.966  1.00  1.27           H  
ATOM   8797  N   ASP A 568     -12.200 -42.766  56.486  1.00  1.10           N  
ATOM   8798  CA  ASP A 568     -11.134 -42.657  55.493  1.00  1.10           C  
ATOM   8799  C   ASP A 568     -11.187 -41.348  54.729  1.00  1.10           C  
ATOM   8800  O   ASP A 568     -10.148 -40.748  54.435  1.00  1.10           O  
ATOM   8801  CB  ASP A 568     -11.169 -43.812  54.512  1.00  1.10           C  
ATOM   8802  CG  ASP A 568     -10.650 -45.142  55.079  1.00  1.10           C  
ATOM   8803  OD1 ASP A 568     -10.034 -45.130  56.125  1.00  1.10           O  
ATOM   8804  OD2 ASP A 568     -10.849 -46.175  54.439  1.00  1.10           O  
ATOM   8805  H   ASP A 568     -12.952 -43.440  56.341  1.00  1.10           H  
ATOM   8806  HA  ASP A 568     -10.185 -42.694  56.020  1.00  1.10           H  
ATOM   8807 1HB  ASP A 568     -12.206 -43.962  54.208  1.00  1.10           H  
ATOM   8808 2HB  ASP A 568     -10.617 -43.537  53.627  1.00  1.10           H  
ATOM   8809  N   LYS A 569     -12.395 -40.884  54.429  1.00  0.96           N  
ATOM   8810  CA  LYS A 569     -12.571 -39.640  53.710  1.00  0.96           C  
ATOM   8811  C   LYS A 569     -11.915 -38.527  54.492  1.00  0.96           C  
ATOM   8812  O   LYS A 569     -11.087 -37.785  53.954  1.00  0.96           O  
ATOM   8813  CB  LYS A 569     -14.058 -39.353  53.527  1.00  0.96           C  
ATOM   8814  CG  LYS A 569     -14.415 -38.093  52.760  1.00  0.96           C  
ATOM   8815  CD  LYS A 569     -15.910 -37.874  52.784  1.00  0.96           C  
ATOM   8816  CE  LYS A 569     -16.365 -37.522  54.198  1.00  0.96           C  
ATOM   8817  NZ  LYS A 569     -17.838 -37.290  54.278  1.00  0.96           N  
ATOM   8818  H   LYS A 569     -13.221 -41.422  54.683  1.00  0.96           H  
ATOM   8819  HA  LYS A 569     -12.086 -39.712  52.746  1.00  0.96           H  
ATOM   8820 1HB  LYS A 569     -14.523 -40.200  53.014  1.00  0.96           H  
ATOM   8821 2HB  LYS A 569     -14.527 -39.283  54.506  1.00  0.96           H  
ATOM   8822 1HG  LYS A 569     -13.906 -37.242  53.194  1.00  0.96           H  
ATOM   8823 2HG  LYS A 569     -14.124 -38.198  51.729  1.00  0.96           H  
ATOM   8824 1HD  LYS A 569     -16.179 -37.068  52.103  1.00  0.96           H  
ATOM   8825 2HD  LYS A 569     -16.419 -38.788  52.468  1.00  0.96           H  
ATOM   8826 1HE  LYS A 569     -16.109 -38.348  54.860  1.00  0.96           H  
ATOM   8827 2HE  LYS A 569     -15.844 -36.627  54.539  1.00  0.96           H  
ATOM   8828 1HZ  LYS A 569     -18.100 -37.122  55.250  1.00  0.96           H  
ATOM   8829 2HZ  LYS A 569     -18.125 -36.530  53.704  1.00  0.96           H  
ATOM   8830 3HZ  LYS A 569     -18.341 -38.147  54.006  1.00  0.96           H  
ATOM   8831  N   ASN A 570     -12.240 -38.435  55.782  1.00  0.86           N  
ATOM   8832  CA  ASN A 570     -11.676 -37.391  56.611  1.00  0.86           C  
ATOM   8833  C   ASN A 570     -10.170 -37.546  56.764  1.00  0.86           C  
ATOM   8834  O   ASN A 570      -9.443 -36.563  56.652  1.00  0.86           O  
ATOM   8835  CB  ASN A 570     -12.352 -37.391  57.962  1.00  0.86           C  
ATOM   8836  CG  ASN A 570     -13.749 -36.850  57.905  1.00  0.86           C  
ATOM   8837  OD1 ASN A 570     -14.124 -36.125  56.971  1.00  0.86           O  
ATOM   8838  ND2 ASN A 570     -14.539 -37.188  58.890  1.00  0.86           N  
ATOM   8839  H   ASN A 570     -12.914 -39.087  56.191  1.00  0.86           H  
ATOM   8840  HA  ASN A 570     -11.858 -36.431  56.128  1.00  0.86           H  
ATOM   8841 1HB  ASN A 570     -12.386 -38.417  58.344  1.00  0.86           H  
ATOM   8842 2HB  ASN A 570     -11.766 -36.796  58.665  1.00  0.86           H  
ATOM   8843 1HD2 ASN A 570     -15.485 -36.863  58.909  1.00  0.86           H  
ATOM   8844 2HD2 ASN A 570     -14.199 -37.781  59.619  1.00  0.86           H  
ATOM   8845  N   LYS A 571      -9.681 -38.781  56.935  1.00  0.78           N  
ATOM   8846  CA  LYS A 571      -8.247 -39.013  57.076  1.00  0.78           C  
ATOM   8847  C   LYS A 571      -7.480 -38.438  55.898  1.00  0.78           C  
ATOM   8848  O   LYS A 571      -6.493 -37.716  56.073  1.00  0.78           O  
ATOM   8849  CB  LYS A 571      -7.979 -40.512  57.214  1.00  0.78           C  
ATOM   8850  CG  LYS A 571      -6.535 -40.952  57.382  1.00  0.78           C  
ATOM   8851  CD  LYS A 571      -6.509 -42.460  57.657  1.00  0.78           C  
ATOM   8852  CE  LYS A 571      -6.881 -43.282  56.419  1.00  0.78           C  
ATOM   8853  NZ  LYS A 571      -6.968 -44.741  56.744  1.00  0.78           N  
ATOM   8854  H   LYS A 571     -10.315 -39.578  57.016  1.00  0.78           H  
ATOM   8855  HA  LYS A 571      -7.904 -38.508  57.979  1.00  0.78           H  
ATOM   8856 1HB  LYS A 571      -8.551 -40.902  58.057  1.00  0.78           H  
ATOM   8857 2HB  LYS A 571      -8.354 -41.013  56.326  1.00  0.78           H  
ATOM   8858 1HG  LYS A 571      -5.984 -40.739  56.464  1.00  0.78           H  
ATOM   8859 2HG  LYS A 571      -6.069 -40.418  58.208  1.00  0.78           H  
ATOM   8860 1HD  LYS A 571      -5.523 -42.759  58.000  1.00  0.78           H  
ATOM   8861 2HD  LYS A 571      -7.228 -42.688  58.444  1.00  0.78           H  
ATOM   8862 1HE  LYS A 571      -7.841 -42.947  56.030  1.00  0.78           H  
ATOM   8863 2HE  LYS A 571      -6.120 -43.134  55.650  1.00  0.78           H  
ATOM   8864 1HZ  LYS A 571      -7.213 -45.267  55.914  1.00  0.78           H  
ATOM   8865 2HZ  LYS A 571      -6.082 -45.065  57.096  1.00  0.78           H  
ATOM   8866 3HZ  LYS A 571      -7.690 -44.882  57.452  1.00  0.78           H  
ATOM   8867  N   ILE A 572      -7.946 -38.721  54.689  1.00  0.73           N  
ATOM   8868  CA  ILE A 572      -7.226 -38.235  53.535  1.00  0.73           C  
ATOM   8869  C   ILE A 572      -7.411 -36.746  53.332  1.00  0.73           C  
ATOM   8870  O   ILE A 572      -6.447 -36.051  52.997  1.00  0.73           O  
ATOM   8871  CB  ILE A 572      -7.571 -39.007  52.271  1.00  0.73           C  
ATOM   8872  CG1 ILE A 572      -7.178 -40.458  52.465  1.00  0.73           C  
ATOM   8873  CG2 ILE A 572      -6.841 -38.371  51.082  1.00  0.73           C  
ATOM   8874  CD1 ILE A 572      -5.717 -40.663  52.839  1.00  0.73           C  
ATOM   8875  H   ILE A 572      -8.779 -39.305  54.581  1.00  0.73           H  
ATOM   8876  HA  ILE A 572      -6.167 -38.405  53.712  1.00  0.73           H  
ATOM   8877  HB  ILE A 572      -8.652 -38.986  52.111  1.00  0.73           H  
ATOM   8878 1HG1 ILE A 572      -7.805 -40.890  53.248  1.00  0.73           H  
ATOM   8879 2HG1 ILE A 572      -7.364 -40.990  51.535  1.00  0.73           H  
ATOM   8880 1HG2 ILE A 572      -7.055 -38.914  50.166  1.00  0.73           H  
ATOM   8881 2HG2 ILE A 572      -7.173 -37.343  50.979  1.00  0.73           H  
ATOM   8882 3HG2 ILE A 572      -5.774 -38.392  51.269  1.00  0.73           H  
ATOM   8883 1HD1 ILE A 572      -5.528 -41.723  52.956  1.00  0.73           H  
ATOM   8884 2HD1 ILE A 572      -5.074 -40.265  52.068  1.00  0.73           H  
ATOM   8885 3HD1 ILE A 572      -5.507 -40.157  53.779  1.00  0.73           H  
ATOM   8886  N   LEU A 573      -8.619 -36.224  53.527  1.00  0.69           N  
ATOM   8887  CA  LEU A 573      -8.790 -34.795  53.331  1.00  0.69           C  
ATOM   8888  C   LEU A 573      -7.930 -34.015  54.324  1.00  0.69           C  
ATOM   8889  O   LEU A 573      -7.301 -33.021  53.950  1.00  0.69           O  
ATOM   8890  CB  LEU A 573     -10.261 -34.412  53.494  1.00  0.69           C  
ATOM   8891  CG  LEU A 573     -11.178 -34.946  52.397  1.00  0.69           C  
ATOM   8892  CD1 LEU A 573     -12.620 -34.649  52.743  1.00  0.69           C  
ATOM   8893  CD2 LEU A 573     -10.787 -34.349  51.065  1.00  0.69           C  
ATOM   8894  H   LEU A 573      -9.413 -36.806  53.803  1.00  0.69           H  
ATOM   8895  HA  LEU A 573      -8.472 -34.544  52.321  1.00  0.69           H  
ATOM   8896 1HB  LEU A 573     -10.614 -34.811  54.448  1.00  0.69           H  
ATOM   8897 2HB  LEU A 573     -10.343 -33.327  53.519  1.00  0.69           H  
ATOM   8898  HG  LEU A 573     -11.068 -35.997  52.348  1.00  0.69           H  
ATOM   8899 1HD1 LEU A 573     -13.270 -35.057  51.968  1.00  0.69           H  
ATOM   8900 2HD1 LEU A 573     -12.860 -35.111  53.703  1.00  0.69           H  
ATOM   8901 3HD1 LEU A 573     -12.765 -33.574  52.810  1.00  0.69           H  
ATOM   8902 1HD2 LEU A 573     -11.429 -34.748  50.276  1.00  0.69           H  
ATOM   8903 2HD2 LEU A 573     -10.902 -33.270  51.113  1.00  0.69           H  
ATOM   8904 3HD2 LEU A 573      -9.751 -34.602  50.849  1.00  0.69           H  
ATOM   8905  N   ASP A 574      -7.840 -34.490  55.578  1.00  0.67           N  
ATOM   8906  CA  ASP A 574      -7.010 -33.811  56.566  1.00  0.67           C  
ATOM   8907  C   ASP A 574      -5.544 -33.823  56.154  1.00  0.67           C  
ATOM   8908  O   ASP A 574      -4.864 -32.804  56.287  1.00  0.67           O  
ATOM   8909  CB  ASP A 574      -7.147 -34.437  57.965  1.00  0.67           C  
ATOM   8910  CG  ASP A 574      -8.479 -34.124  58.694  1.00  0.67           C  
ATOM   8911  OD1 ASP A 574      -9.199 -33.253  58.255  1.00  0.67           O  
ATOM   8912  OD2 ASP A 574      -8.733 -34.733  59.714  1.00  0.67           O  
ATOM   8913  H   ASP A 574      -8.369 -35.315  55.856  1.00  0.67           H  
ATOM   8914  HA  ASP A 574      -7.335 -32.774  56.628  1.00  0.67           H  
ATOM   8915 1HB  ASP A 574      -7.064 -35.525  57.867  1.00  0.67           H  
ATOM   8916 2HB  ASP A 574      -6.321 -34.107  58.590  1.00  0.67           H  
ATOM   8917  N   LYS A 575      -5.062 -34.939  55.586  1.00  0.65           N  
ATOM   8918  CA  LYS A 575      -3.664 -34.999  55.165  1.00  0.65           C  
ATOM   8919  C   LYS A 575      -3.430 -34.141  53.927  1.00  0.65           C  
ATOM   8920  O   LYS A 575      -2.382 -33.506  53.782  1.00  0.65           O  
ATOM   8921  CB  LYS A 575      -3.230 -36.445  54.908  1.00  0.65           C  
ATOM   8922  CG  LYS A 575      -3.198 -37.330  56.166  1.00  0.65           C  
ATOM   8923  CD  LYS A 575      -2.175 -36.834  57.214  1.00  0.65           C  
ATOM   8924  CE  LYS A 575      -0.727 -37.151  56.830  1.00  0.65           C  
ATOM   8925  NZ  LYS A 575       0.243 -36.709  57.894  1.00  0.65           N  
ATOM   8926  H   LYS A 575      -5.653 -35.770  55.500  1.00  0.65           H  
ATOM   8927  HA  LYS A 575      -3.046 -34.599  55.970  1.00  0.65           H  
ATOM   8928 1HB  LYS A 575      -3.925 -36.904  54.197  1.00  0.65           H  
ATOM   8929 2HB  LYS A 575      -2.241 -36.456  54.454  1.00  0.65           H  
ATOM   8930 1HG  LYS A 575      -4.175 -37.323  56.630  1.00  0.65           H  
ATOM   8931 2HG  LYS A 575      -2.965 -38.347  55.877  1.00  0.65           H  
ATOM   8932 1HD  LYS A 575      -2.272 -35.750  57.340  1.00  0.65           H  
ATOM   8933 2HD  LYS A 575      -2.389 -37.309  58.169  1.00  0.65           H  
ATOM   8934 1HE  LYS A 575      -0.620 -38.221  56.695  1.00  0.65           H  
ATOM   8935 2HE  LYS A 575      -0.477 -36.648  55.896  1.00  0.65           H  
ATOM   8936 1HZ  LYS A 575       1.201 -36.949  57.595  1.00  0.65           H  
ATOM   8937 2HZ  LYS A 575       0.178 -35.685  58.032  1.00  0.65           H  
ATOM   8938 3HZ  LYS A 575       0.045 -37.168  58.759  1.00  0.65           H  
ATOM   8939  N   CYS A 576      -4.413 -34.075  53.037  1.00  0.63           N  
ATOM   8940  CA  CYS A 576      -4.253 -33.243  51.860  1.00  0.63           C  
ATOM   8941  C   CYS A 576      -4.163 -31.782  52.289  1.00  0.63           C  
ATOM   8942  O   CYS A 576      -3.321 -31.033  51.793  1.00  0.63           O  
ATOM   8943  CB  CYS A 576      -5.433 -33.417  50.918  1.00  0.63           C  
ATOM   8944  SG  CYS A 576      -5.507 -35.038  50.149  1.00  0.63           S  
ATOM   8945  H   CYS A 576      -5.263 -34.624  53.162  1.00  0.63           H  
ATOM   8946  HA  CYS A 576      -3.335 -33.526  51.346  1.00  0.63           H  
ATOM   8947 1HB  CYS A 576      -6.364 -33.255  51.462  1.00  0.63           H  
ATOM   8948 2HB  CYS A 576      -5.380 -32.667  50.126  1.00  0.63           H  
ATOM   8949  HG  CYS A 576      -5.819 -35.690  51.304  1.00  0.63           H  
ATOM   8950  N   ASN A 577      -4.999 -31.390  53.258  1.00  0.63           N  
ATOM   8951  CA  ASN A 577      -5.006 -30.021  53.752  1.00  0.63           C  
ATOM   8952  C   ASN A 577      -3.749 -29.706  54.567  1.00  0.63           C  
ATOM   8953  O   ASN A 577      -3.204 -28.597  54.474  1.00  0.63           O  
ATOM   8954  CB  ASN A 577      -6.261 -29.777  54.560  1.00  0.63           C  
ATOM   8955  CG  ASN A 577      -7.504 -29.689  53.689  1.00  0.63           C  
ATOM   8956  OD1 ASN A 577      -7.453 -29.372  52.486  1.00  0.63           O  
ATOM   8957  ND2 ASN A 577      -8.632 -29.970  54.285  1.00  0.63           N  
ATOM   8958  H   ASN A 577      -5.678 -32.054  53.635  1.00  0.63           H  
ATOM   8959  HA  ASN A 577      -5.014 -29.350  52.896  1.00  0.63           H  
ATOM   8960 1HB  ASN A 577      -6.392 -30.595  55.275  1.00  0.63           H  
ATOM   8961 2HB  ASN A 577      -6.156 -28.856  55.130  1.00  0.63           H  
ATOM   8962 1HD2 ASN A 577      -9.491 -29.940  53.781  1.00  0.63           H  
ATOM   8963 2HD2 ASN A 577      -8.632 -30.228  55.252  1.00  0.63           H  
ATOM   8964  N   GLU A 578      -3.250 -30.682  55.343  1.00  0.62           N  
ATOM   8965  CA  GLU A 578      -2.025 -30.472  56.111  1.00  0.62           C  
ATOM   8966  C   GLU A 578      -0.900 -30.170  55.131  1.00  0.62           C  
ATOM   8967  O   GLU A 578      -0.124 -29.229  55.320  1.00  0.62           O  
ATOM   8968  CB  GLU A 578      -1.679 -31.703  56.959  1.00  0.62           C  
ATOM   8969  CG  GLU A 578      -0.449 -31.541  57.867  1.00  0.62           C  
ATOM   8970  CD  GLU A 578      -0.151 -32.783  58.715  1.00  0.62           C  
ATOM   8971  OE1 GLU A 578       0.040 -33.846  58.148  1.00  0.62           O  
ATOM   8972  OE2 GLU A 578      -0.112 -32.665  59.914  1.00  0.62           O  
ATOM   8973  H   GLU A 578      -3.742 -31.571  55.429  1.00  0.62           H  
ATOM   8974  HA  GLU A 578      -2.158 -29.613  56.766  1.00  0.62           H  
ATOM   8975 1HB  GLU A 578      -2.533 -31.960  57.587  1.00  0.62           H  
ATOM   8976 2HB  GLU A 578      -1.499 -32.553  56.300  1.00  0.62           H  
ATOM   8977 1HG  GLU A 578       0.417 -31.323  57.242  1.00  0.62           H  
ATOM   8978 2HG  GLU A 578      -0.611 -30.689  58.525  1.00  0.62           H  
ATOM   8979  N   LEU A 579      -0.849 -30.954  54.055  1.00  0.63           N  
ATOM   8980  CA  LEU A 579       0.125 -30.767  53.001  1.00  0.63           C  
ATOM   8981  C   LEU A 579      -0.015 -29.427  52.307  1.00  0.63           C  
ATOM   8982  O   LEU A 579       0.984 -28.740  52.104  1.00  0.63           O  
ATOM   8983  CB  LEU A 579       0.061 -31.898  52.002  1.00  0.63           C  
ATOM   8984  CG  LEU A 579       0.939 -31.700  50.846  1.00  0.63           C  
ATOM   8985  CD1 LEU A 579       2.345 -31.525  51.312  1.00  0.63           C  
ATOM   8986  CD2 LEU A 579       0.807 -32.884  49.967  1.00  0.63           C  
ATOM   8987  H   LEU A 579      -1.510 -31.729  53.970  1.00  0.63           H  
ATOM   8988  HA  LEU A 579       1.110 -30.801  53.459  1.00  0.63           H  
ATOM   8989 1HB  LEU A 579       0.333 -32.829  52.495  1.00  0.63           H  
ATOM   8990 2HB  LEU A 579      -0.960 -31.988  51.637  1.00  0.63           H  
ATOM   8991  HG  LEU A 579       0.629 -30.810  50.307  1.00  0.63           H  
ATOM   8992 1HD1 LEU A 579       2.969 -31.377  50.475  1.00  0.63           H  
ATOM   8993 2HD1 LEU A 579       2.412 -30.658  51.961  1.00  0.63           H  
ATOM   8994 3HD1 LEU A 579       2.646 -32.408  51.850  1.00  0.63           H  
ATOM   8995 1HD2 LEU A 579       1.395 -32.760  49.095  1.00  0.63           H  
ATOM   8996 2HD2 LEU A 579       1.119 -33.781  50.504  1.00  0.63           H  
ATOM   8997 3HD2 LEU A 579      -0.212 -32.974  49.694  1.00  0.63           H  
ATOM   8998  N   LEU A 580      -1.231 -29.032  51.942  1.00  0.64           N  
ATOM   8999  CA  LEU A 580      -1.400 -27.742  51.291  1.00  0.64           C  
ATOM   9000  C   LEU A 580      -0.927 -26.623  52.221  1.00  0.64           C  
ATOM   9001  O   LEU A 580      -0.265 -25.680  51.777  1.00  0.64           O  
ATOM   9002  CB  LEU A 580      -2.862 -27.564  50.874  1.00  0.64           C  
ATOM   9003  CG  LEU A 580      -3.308 -28.484  49.711  1.00  0.64           C  
ATOM   9004  CD1 LEU A 580      -4.818 -28.431  49.545  1.00  0.64           C  
ATOM   9005  CD2 LEU A 580      -2.613 -28.033  48.414  1.00  0.64           C  
ATOM   9006  H   LEU A 580      -2.035 -29.642  52.095  1.00  0.64           H  
ATOM   9007  HA  LEU A 580      -0.796 -27.718  50.398  1.00  0.64           H  
ATOM   9008 1HB  LEU A 580      -3.493 -27.779  51.734  1.00  0.64           H  
ATOM   9009 2HB  LEU A 580      -3.022 -26.529  50.576  1.00  0.64           H  
ATOM   9010  HG  LEU A 580      -3.029 -29.496  49.935  1.00  0.64           H  
ATOM   9011 1HD1 LEU A 580      -5.117 -29.093  48.730  1.00  0.64           H  
ATOM   9012 2HD1 LEU A 580      -5.292 -28.762  50.471  1.00  0.64           H  
ATOM   9013 3HD1 LEU A 580      -5.124 -27.413  49.321  1.00  0.64           H  
ATOM   9014 1HD2 LEU A 580      -2.919 -28.675  47.593  1.00  0.64           H  
ATOM   9015 2HD2 LEU A 580      -2.896 -27.007  48.191  1.00  0.64           H  
ATOM   9016 3HD2 LEU A 580      -1.537 -28.090  48.538  1.00  0.64           H  
ATOM   9017  N   SER A 581      -1.201 -26.743  53.523  1.00  0.66           N  
ATOM   9018  CA  SER A 581      -0.738 -25.736  54.468  1.00  0.66           C  
ATOM   9019  C   SER A 581       0.796 -25.728  54.512  1.00  0.66           C  
ATOM   9020  O   SER A 581       1.421 -24.660  54.507  1.00  0.66           O  
ATOM   9021  CB  SER A 581      -1.305 -26.014  55.847  1.00  0.66           C  
ATOM   9022  OG  SER A 581      -2.703 -25.882  55.850  1.00  0.66           O  
ATOM   9023  H   SER A 581      -1.761 -27.527  53.860  1.00  0.66           H  
ATOM   9024  HA  SER A 581      -1.080 -24.757  54.131  1.00  0.66           H  
ATOM   9025 1HB  SER A 581      -1.035 -27.019  56.157  1.00  0.66           H  
ATOM   9026 2HB  SER A 581      -0.869 -25.321  56.562  1.00  0.66           H  
ATOM   9027  HG  SER A 581      -3.033 -26.631  55.317  1.00  0.66           H  
ATOM   9028  N   TRP A 582       1.408 -26.923  54.497  1.00  0.68           N  
ATOM   9029  CA  TRP A 582       2.861 -27.049  54.509  1.00  0.68           C  
ATOM   9030  C   TRP A 582       3.433 -26.358  53.283  1.00  0.68           C  
ATOM   9031  O   TRP A 582       4.365 -25.568  53.415  1.00  0.68           O  
ATOM   9032  CB  TRP A 582       3.293 -28.526  54.541  1.00  0.68           C  
ATOM   9033  CG  TRP A 582       4.796 -28.759  54.561  1.00  0.68           C  
ATOM   9034  CD1 TRP A 582       5.615 -28.833  55.654  1.00  0.68           C  
ATOM   9035  CD2 TRP A 582       5.647 -28.958  53.414  1.00  0.68           C  
ATOM   9036  NE1 TRP A 582       6.915 -29.055  55.257  1.00  0.68           N  
ATOM   9037  CE2 TRP A 582       6.950 -29.132  53.889  1.00  0.68           C  
ATOM   9038  CE3 TRP A 582       5.415 -28.997  52.058  1.00  0.68           C  
ATOM   9039  CZ2 TRP A 582       8.018 -29.340  53.031  1.00  0.68           C  
ATOM   9040  CZ3 TRP A 582       6.463 -29.203  51.210  1.00  0.68           C  
ATOM   9041  CH2 TRP A 582       7.740 -29.373  51.669  1.00  0.68           C  
ATOM   9042  H   TRP A 582       0.840 -27.772  54.517  1.00  0.68           H  
ATOM   9043  HA  TRP A 582       3.246 -26.554  55.400  1.00  0.68           H  
ATOM   9044 1HB  TRP A 582       2.850 -29.013  55.408  1.00  0.68           H  
ATOM   9045 2HB  TRP A 582       2.904 -29.022  53.667  1.00  0.68           H  
ATOM   9046  HD1 TRP A 582       5.288 -28.725  56.685  1.00  0.68           H  
ATOM   9047  HE1 TRP A 582       7.716 -29.145  55.871  1.00  0.68           H  
ATOM   9048  HE3 TRP A 582       4.414 -28.868  51.679  1.00  0.68           H  
ATOM   9049  HZ2 TRP A 582       9.035 -29.473  53.396  1.00  0.68           H  
ATOM   9050  HZ3 TRP A 582       6.240 -29.224  50.173  1.00  0.68           H  
ATOM   9051  HH2 TRP A 582       8.552 -29.536  50.957  1.00  0.68           H  
ATOM   9052  N   LEU A 583       2.845 -26.613  52.114  1.00  0.71           N  
ATOM   9053  CA  LEU A 583       3.265 -26.020  50.850  1.00  0.71           C  
ATOM   9054  C   LEU A 583       3.218 -24.503  50.858  1.00  0.71           C  
ATOM   9055  O   LEU A 583       4.131 -23.859  50.347  1.00  0.71           O  
ATOM   9056  CB  LEU A 583       2.390 -26.582  49.728  1.00  0.71           C  
ATOM   9057  CG  LEU A 583       2.682 -28.017  49.285  1.00  0.71           C  
ATOM   9058  CD1 LEU A 583       1.542 -28.581  48.492  1.00  0.71           C  
ATOM   9059  CD2 LEU A 583       3.889 -27.921  48.383  1.00  0.71           C  
ATOM   9060  H   LEU A 583       2.064 -27.270  52.102  1.00  0.71           H  
ATOM   9061  HA  LEU A 583       4.301 -26.323  50.672  1.00  0.71           H  
ATOM   9062 1HB  LEU A 583       1.361 -26.550  50.059  1.00  0.71           H  
ATOM   9063 2HB  LEU A 583       2.484 -25.937  48.856  1.00  0.71           H  
ATOM   9064  HG  LEU A 583       2.864 -28.666  50.129  1.00  0.71           H  
ATOM   9065 1HD1 LEU A 583       1.777 -29.563  48.141  1.00  0.71           H  
ATOM   9066 2HD1 LEU A 583       0.676 -28.635  49.109  1.00  0.71           H  
ATOM   9067 3HD1 LEU A 583       1.353 -27.958  47.674  1.00  0.71           H  
ATOM   9068 1HD2 LEU A 583       4.121 -28.864  48.000  1.00  0.71           H  
ATOM   9069 2HD2 LEU A 583       3.657 -27.258  47.552  1.00  0.71           H  
ATOM   9070 3HD2 LEU A 583       4.731 -27.520  48.938  1.00  0.71           H  
ATOM   9071  N   GLU A 584       2.152 -23.918  51.418  1.00  0.75           N  
ATOM   9072  CA  GLU A 584       2.084 -22.460  51.491  1.00  0.75           C  
ATOM   9073  C   GLU A 584       3.159 -21.887  52.426  1.00  0.75           C  
ATOM   9074  O   GLU A 584       3.719 -20.814  52.166  1.00  0.75           O  
ATOM   9075  CB  GLU A 584       0.691 -21.975  51.936  1.00  0.75           C  
ATOM   9076  CG  GLU A 584      -0.427 -22.170  50.894  1.00  0.75           C  
ATOM   9077  CD  GLU A 584      -1.781 -21.594  51.328  1.00  0.75           C  
ATOM   9078  OE1 GLU A 584      -1.899 -21.146  52.447  1.00  0.75           O  
ATOM   9079  OE2 GLU A 584      -2.687 -21.597  50.522  1.00  0.75           O  
ATOM   9080  H   GLU A 584       1.393 -24.492  51.787  1.00  0.75           H  
ATOM   9081  HA  GLU A 584       2.269 -22.064  50.494  1.00  0.75           H  
ATOM   9082 1HB  GLU A 584       0.397 -22.520  52.838  1.00  0.75           H  
ATOM   9083 2HB  GLU A 584       0.738 -20.918  52.192  1.00  0.75           H  
ATOM   9084 1HG  GLU A 584      -0.124 -21.696  49.962  1.00  0.75           H  
ATOM   9085 2HG  GLU A 584      -0.538 -23.238  50.706  1.00  0.75           H  
ATOM   9086  N   ALA A 585       3.438 -22.601  53.526  1.00  0.79           N  
ATOM   9087  CA  ALA A 585       4.413 -22.175  54.532  1.00  0.79           C  
ATOM   9088  C   ALA A 585       5.880 -22.463  54.168  1.00  0.79           C  
ATOM   9089  O   ALA A 585       6.783 -21.741  54.591  1.00  0.79           O  
ATOM   9090  CB  ALA A 585       4.095 -22.868  55.843  1.00  0.79           C  
ATOM   9091  H   ALA A 585       2.918 -23.466  53.695  1.00  0.79           H  
ATOM   9092  HA  ALA A 585       4.307 -21.099  54.657  1.00  0.79           H  
ATOM   9093 1HB  ALA A 585       4.785 -22.530  56.612  1.00  0.79           H  
ATOM   9094 2HB  ALA A 585       3.072 -22.638  56.137  1.00  0.79           H  
ATOM   9095 3HB  ALA A 585       4.197 -23.944  55.707  1.00  0.79           H  
ATOM   9096  N   ASN A 586       6.117 -23.506  53.380  1.00  0.81           N  
ATOM   9097  CA  ASN A 586       7.459 -23.995  53.059  1.00  0.81           C  
ATOM   9098  C   ASN A 586       7.733 -24.023  51.559  1.00  0.81           C  
ATOM   9099  O   ASN A 586       8.276 -24.988  51.013  1.00  0.81           O  
ATOM   9100  CB  ASN A 586       7.656 -25.358  53.690  1.00  0.81           C  
ATOM   9101  CG  ASN A 586       7.684 -25.313  55.189  1.00  0.81           C  
ATOM   9102  OD1 ASN A 586       8.721 -25.017  55.796  1.00  0.81           O  
ATOM   9103  ND2 ASN A 586       6.564 -25.562  55.800  1.00  0.81           N  
ATOM   9104  H   ASN A 586       5.326 -24.053  53.050  1.00  0.81           H  
ATOM   9105  HA  ASN A 586       8.183 -23.311  53.500  1.00  0.81           H  
ATOM   9106 1HB  ASN A 586       6.861 -26.031  53.369  1.00  0.81           H  
ATOM   9107 2HB  ASN A 586       8.587 -25.779  53.351  1.00  0.81           H  
ATOM   9108 1HD2 ASN A 586       6.520 -25.534  56.799  1.00  0.81           H  
ATOM   9109 2HD2 ASN A 586       5.736 -25.753  55.256  1.00  0.81           H  
ATOM   9110  N   GLN A 587       7.414 -22.917  50.902  1.00  0.82           N  
ATOM   9111  CA  GLN A 587       7.560 -22.760  49.454  1.00  0.82           C  
ATOM   9112  C   GLN A 587       9.011 -22.857  48.991  1.00  0.82           C  
ATOM   9113  O   GLN A 587       9.282 -23.132  47.822  1.00  0.82           O  
ATOM   9114  CB  GLN A 587       7.020 -21.396  49.027  1.00  0.82           C  
ATOM   9115  CG  GLN A 587       5.529 -21.253  49.196  1.00  0.82           C  
ATOM   9116  CD  GLN A 587       4.989 -19.905  48.754  1.00  0.82           C  
ATOM   9117  OE1 GLN A 587       5.338 -19.391  47.681  1.00  0.82           O  
ATOM   9118  NE2 GLN A 587       4.136 -19.319  49.588  1.00  0.82           N  
ATOM   9119  H   GLN A 587       6.988 -22.165  51.431  1.00  0.82           H  
ATOM   9120  HA  GLN A 587       6.989 -23.549  48.970  1.00  0.82           H  
ATOM   9121 1HB  GLN A 587       7.495 -20.619  49.625  1.00  0.82           H  
ATOM   9122 2HB  GLN A 587       7.277 -21.206  47.988  1.00  0.82           H  
ATOM   9123 1HG  GLN A 587       5.019 -22.028  48.640  1.00  0.82           H  
ATOM   9124 2HG  GLN A 587       5.306 -21.369  50.255  1.00  0.82           H  
ATOM   9125 1HE2 GLN A 587       3.744 -18.426  49.366  1.00  0.82           H  
ATOM   9126 2HE2 GLN A 587       3.898 -19.786  50.471  1.00  0.82           H  
ATOM   9127  N   LEU A 588       9.937 -22.605  49.908  1.00  0.81           N  
ATOM   9128  CA  LEU A 588      11.364 -22.628  49.631  1.00  0.81           C  
ATOM   9129  C   LEU A 588      12.031 -23.928  50.081  1.00  0.81           C  
ATOM   9130  O   LEU A 588      13.253 -23.990  50.195  1.00  0.81           O  
ATOM   9131  CB  LEU A 588      12.038 -21.432  50.301  1.00  0.81           C  
ATOM   9132  CG  LEU A 588      11.527 -20.067  49.831  1.00  0.81           C  
ATOM   9133  CD1 LEU A 588      12.250 -18.970  50.590  1.00  0.81           C  
ATOM   9134  CD2 LEU A 588      11.737 -19.946  48.328  1.00  0.81           C  
ATOM   9135  H   LEU A 588       9.632 -22.391  50.845  1.00  0.81           H  
ATOM   9136  HA  LEU A 588      11.501 -22.539  48.555  1.00  0.81           H  
ATOM   9137 1HB  LEU A 588      11.881 -21.501  51.375  1.00  0.81           H  
ATOM   9138 2HB  LEU A 588      13.109 -21.479  50.103  1.00  0.81           H  
ATOM   9139  HG  LEU A 588      10.463 -19.979  50.051  1.00  0.81           H  
ATOM   9140 1HD1 LEU A 588      11.882 -17.997  50.265  1.00  0.81           H  
ATOM   9141 2HD1 LEU A 588      12.071 -19.087  51.658  1.00  0.81           H  
ATOM   9142 3HD1 LEU A 588      13.320 -19.036  50.392  1.00  0.81           H  
ATOM   9143 1HD2 LEU A 588      11.369 -18.978  47.985  1.00  0.81           H  
ATOM   9144 2HD2 LEU A 588      12.801 -20.029  48.101  1.00  0.81           H  
ATOM   9145 3HD2 LEU A 588      11.193 -20.743  47.818  1.00  0.81           H  
ATOM   9146  N   ALA A 589      11.229 -24.953  50.360  1.00  0.77           N  
ATOM   9147  CA  ALA A 589      11.726 -26.264  50.783  1.00  0.77           C  
ATOM   9148  C   ALA A 589      12.622 -26.898  49.716  1.00  0.77           C  
ATOM   9149  O   ALA A 589      12.612 -26.496  48.550  1.00  0.77           O  
ATOM   9150  CB  ALA A 589      10.569 -27.195  51.096  1.00  0.77           C  
ATOM   9151  H   ALA A 589      10.217 -24.841  50.289  1.00  0.77           H  
ATOM   9152  HA  ALA A 589      12.323 -26.130  51.687  1.00  0.77           H  
ATOM   9153 1HB  ALA A 589      10.957 -28.142  51.433  1.00  0.77           H  
ATOM   9154 2HB  ALA A 589       9.960 -26.765  51.869  1.00  0.77           H  
ATOM   9155 3HB  ALA A 589       9.973 -27.347  50.223  1.00  0.77           H  
ATOM   9156  N   GLU A 590      13.481 -27.825  50.141  1.00  0.73           N  
ATOM   9157  CA  GLU A 590      14.377 -28.514  49.213  1.00  0.73           C  
ATOM   9158  C   GLU A 590      13.622 -29.568  48.423  1.00  0.73           C  
ATOM   9159  O   GLU A 590      12.607 -30.088  48.884  1.00  0.73           O  
ATOM   9160  CB  GLU A 590      15.546 -29.175  49.956  1.00  0.73           C  
ATOM   9161  CG  GLU A 590      16.524 -28.219  50.650  1.00  0.73           C  
ATOM   9162  CD  GLU A 590      17.439 -27.466  49.695  1.00  0.73           C  
ATOM   9163  OE1 GLU A 590      18.052 -28.099  48.865  1.00  0.73           O  
ATOM   9164  OE2 GLU A 590      17.509 -26.260  49.779  1.00  0.73           O  
ATOM   9165  H   GLU A 590      13.467 -28.105  51.127  1.00  0.73           H  
ATOM   9166  HA  GLU A 590      14.772 -27.782  48.514  1.00  0.73           H  
ATOM   9167 1HB  GLU A 590      15.145 -29.842  50.722  1.00  0.73           H  
ATOM   9168 2HB  GLU A 590      16.116 -29.790  49.260  1.00  0.73           H  
ATOM   9169 1HG  GLU A 590      15.942 -27.493  51.222  1.00  0.73           H  
ATOM   9170 2HG  GLU A 590      17.129 -28.788  51.353  1.00  0.73           H  
ATOM   9171  N   LYS A 591      14.165 -29.952  47.269  1.00  0.69           N  
ATOM   9172  CA  LYS A 591      13.550 -30.986  46.442  1.00  0.69           C  
ATOM   9173  C   LYS A 591      13.243 -32.225  47.256  1.00  0.69           C  
ATOM   9174  O   LYS A 591      12.148 -32.775  47.165  1.00  0.69           O  
ATOM   9175  CB  LYS A 591      14.462 -31.392  45.294  1.00  0.69           C  
ATOM   9176  CG  LYS A 591      13.843 -32.429  44.365  1.00  0.69           C  
ATOM   9177  CD  LYS A 591      14.802 -32.816  43.267  1.00  0.69           C  
ATOM   9178  CE  LYS A 591      14.132 -33.693  42.195  1.00  0.69           C  
ATOM   9179  NZ  LYS A 591      13.827 -35.096  42.676  1.00  0.69           N  
ATOM   9180  H   LYS A 591      15.013 -29.500  46.954  1.00  0.69           H  
ATOM   9181  HA  LYS A 591      12.616 -30.607  46.034  1.00  0.69           H  
ATOM   9182 1HB  LYS A 591      14.721 -30.515  44.694  1.00  0.69           H  
ATOM   9183 2HB  LYS A 591      15.388 -31.813  45.690  1.00  0.69           H  
ATOM   9184 1HG  LYS A 591      13.565 -33.326  44.933  1.00  0.69           H  
ATOM   9185 2HG  LYS A 591      12.944 -32.018  43.913  1.00  0.69           H  
ATOM   9186 1HD  LYS A 591      15.227 -31.925  42.817  1.00  0.69           H  
ATOM   9187 2HD  LYS A 591      15.617 -33.389  43.708  1.00  0.69           H  
ATOM   9188 1HE  LYS A 591      13.201 -33.217  41.884  1.00  0.69           H  
ATOM   9189 2HE  LYS A 591      14.801 -33.753  41.336  1.00  0.69           H  
ATOM   9190 1HZ  LYS A 591      13.400 -35.618  41.934  1.00  0.69           H  
ATOM   9191 2HZ  LYS A 591      14.679 -35.547  42.954  1.00  0.69           H  
ATOM   9192 3HZ  LYS A 591      13.181 -35.112  43.481  1.00  0.69           H  
ATOM   9193  N   ASP A 592      14.207 -32.641  48.081  1.00  0.65           N  
ATOM   9194  CA  ASP A 592      14.066 -33.836  48.895  1.00  0.65           C  
ATOM   9195  C   ASP A 592      12.869 -33.747  49.837  1.00  0.65           C  
ATOM   9196  O   ASP A 592      12.230 -34.759  50.129  1.00  0.65           O  
ATOM   9197  CB  ASP A 592      15.325 -34.052  49.734  1.00  0.65           C  
ATOM   9198  CG  ASP A 592      16.557 -34.493  48.933  1.00  0.65           C  
ATOM   9199  OD1 ASP A 592      16.419 -34.878  47.797  1.00  0.65           O  
ATOM   9200  OD2 ASP A 592      17.632 -34.426  49.477  1.00  0.65           O  
ATOM   9201  H   ASP A 592      15.069 -32.115  48.123  1.00  0.65           H  
ATOM   9202  HA  ASP A 592      13.922 -34.690  48.232  1.00  0.65           H  
ATOM   9203 1HB  ASP A 592      15.566 -33.124  50.256  1.00  0.65           H  
ATOM   9204 2HB  ASP A 592      15.122 -34.804  50.497  1.00  0.65           H  
ATOM   9205  N   GLU A 593      12.584 -32.547  50.342  1.00  0.63           N  
ATOM   9206  CA  GLU A 593      11.490 -32.358  51.274  1.00  0.63           C  
ATOM   9207  C   GLU A 593      10.175 -32.417  50.525  1.00  0.63           C  
ATOM   9208  O   GLU A 593       9.200 -33.009  50.994  1.00  0.63           O  
ATOM   9209  CB  GLU A 593      11.641 -31.029  52.004  1.00  0.63           C  
ATOM   9210  CG  GLU A 593      12.820 -30.965  52.977  1.00  0.63           C  
ATOM   9211  CD  GLU A 593      13.025 -29.596  53.603  1.00  0.63           C  
ATOM   9212  OE1 GLU A 593      13.212 -28.634  52.879  1.00  0.63           O  
ATOM   9213  OE2 GLU A 593      12.985 -29.514  54.808  1.00  0.63           O  
ATOM   9214  H   GLU A 593      13.091 -31.730  50.023  1.00  0.63           H  
ATOM   9215  HA  GLU A 593      11.508 -33.164  52.005  1.00  0.63           H  
ATOM   9216 1HB  GLU A 593      11.778 -30.244  51.274  1.00  0.63           H  
ATOM   9217 2HB  GLU A 593      10.735 -30.812  52.555  1.00  0.63           H  
ATOM   9218 1HG  GLU A 593      12.660 -31.695  53.769  1.00  0.63           H  
ATOM   9219 2HG  GLU A 593      13.725 -31.250  52.437  1.00  0.63           H  
ATOM   9220  N   PHE A 594      10.152 -31.857  49.316  1.00  0.61           N  
ATOM   9221  CA  PHE A 594       8.916 -31.900  48.554  1.00  0.61           C  
ATOM   9222  C   PHE A 594       8.636 -33.357  48.158  1.00  0.61           C  
ATOM   9223  O   PHE A 594       7.513 -33.849  48.301  1.00  0.61           O  
ATOM   9224  CB  PHE A 594       9.018 -31.048  47.287  1.00  0.61           C  
ATOM   9225  CG  PHE A 594       9.022 -29.539  47.451  1.00  0.61           C  
ATOM   9226  CD1 PHE A 594      10.094 -28.789  47.030  1.00  0.61           C  
ATOM   9227  CD2 PHE A 594       7.962 -28.884  47.998  1.00  0.61           C  
ATOM   9228  CE1 PHE A 594      10.092 -27.425  47.157  1.00  0.61           C  
ATOM   9229  CE2 PHE A 594       7.945 -27.511  48.147  1.00  0.61           C  
ATOM   9230  CZ  PHE A 594       9.019 -26.779  47.721  1.00  0.61           C  
ATOM   9231  H   PHE A 594      10.985 -31.381  48.961  1.00  0.61           H  
ATOM   9232  HA  PHE A 594       8.102 -31.536  49.178  1.00  0.61           H  
ATOM   9233 1HB  PHE A 594       9.943 -31.316  46.782  1.00  0.61           H  
ATOM   9234 2HB  PHE A 594       8.199 -31.311  46.616  1.00  0.61           H  
ATOM   9235  HD1 PHE A 594      10.943 -29.281  46.585  1.00  0.61           H  
ATOM   9236  HD2 PHE A 594       7.140 -29.462  48.311  1.00  0.61           H  
ATOM   9237  HE1 PHE A 594      10.947 -26.850  46.812  1.00  0.61           H  
ATOM   9238  HE2 PHE A 594       7.090 -27.008  48.596  1.00  0.61           H  
ATOM   9239  HZ  PHE A 594       9.027 -25.695  47.826  1.00  0.61           H  
ATOM   9240  N   ASP A 595       9.686 -34.082  47.746  1.00  0.61           N  
ATOM   9241  CA  ASP A 595       9.535 -35.484  47.370  1.00  0.61           C  
ATOM   9242  C   ASP A 595       9.122 -36.337  48.573  1.00  0.61           C  
ATOM   9243  O   ASP A 595       8.280 -37.231  48.452  1.00  0.61           O  
ATOM   9244  CB  ASP A 595      10.825 -36.036  46.753  1.00  0.61           C  
ATOM   9245  CG  ASP A 595      11.139 -35.528  45.298  1.00  0.61           C  
ATOM   9246  OD1 ASP A 595      10.291 -34.949  44.661  1.00  0.61           O  
ATOM   9247  OD2 ASP A 595      12.245 -35.774  44.833  1.00  0.61           O  
ATOM   9248  H   ASP A 595      10.599 -33.638  47.662  1.00  0.61           H  
ATOM   9249  HA  ASP A 595       8.750 -35.553  46.619  1.00  0.61           H  
ATOM   9250 1HB  ASP A 595      11.664 -35.754  47.395  1.00  0.61           H  
ATOM   9251 2HB  ASP A 595      10.781 -37.122  46.742  1.00  0.61           H  
ATOM   9252  N   HIS A 596       9.670 -36.032  49.754  1.00  0.61           N  
ATOM   9253  CA  HIS A 596       9.314 -36.756  50.967  1.00  0.61           C  
ATOM   9254  C   HIS A 596       7.828 -36.604  51.245  1.00  0.61           C  
ATOM   9255  O   HIS A 596       7.123 -37.596  51.455  1.00  0.61           O  
ATOM   9256  CB  HIS A 596      10.113 -36.244  52.170  1.00  0.61           C  
ATOM   9257  CG  HIS A 596       9.796 -36.935  53.463  1.00  0.61           C  
ATOM   9258  ND1 HIS A 596      10.255 -38.206  53.766  1.00  0.61           N  
ATOM   9259  CD2 HIS A 596       9.063 -36.535  54.530  1.00  0.61           C  
ATOM   9260  CE1 HIS A 596       9.820 -38.552  54.967  1.00  0.61           C  
ATOM   9261  NE2 HIS A 596       9.096 -37.557  55.451  1.00  0.61           N  
ATOM   9262  H   HIS A 596      10.385 -35.309  49.818  1.00  0.61           H  
ATOM   9263  HA  HIS A 596       9.527 -37.816  50.839  1.00  0.61           H  
ATOM   9264 1HB  HIS A 596      11.178 -36.357  51.971  1.00  0.61           H  
ATOM   9265 2HB  HIS A 596       9.923 -35.181  52.301  1.00  0.61           H  
ATOM   9266  HD2 HIS A 596       8.545 -35.580  54.635  1.00  0.61           H  
ATOM   9267  HE1 HIS A 596      10.024 -39.497  55.469  1.00  0.61           H  
ATOM   9268  HE2 HIS A 596       8.636 -37.545  56.351  1.00  0.61           H  
ATOM   9269  N   LYS A 597       7.345 -35.359  51.236  1.00  0.61           N  
ATOM   9270  CA  LYS A 597       5.939 -35.090  51.502  1.00  0.61           C  
ATOM   9271  C   LYS A 597       5.044 -35.721  50.430  1.00  0.61           C  
ATOM   9272  O   LYS A 597       3.942 -36.198  50.720  1.00  0.61           O  
ATOM   9273  CB  LYS A 597       5.708 -33.592  51.593  1.00  0.61           C  
ATOM   9274  CG  LYS A 597       6.361 -32.904  52.800  1.00  0.61           C  
ATOM   9275  CD  LYS A 597       5.875 -33.447  54.135  1.00  0.61           C  
ATOM   9276  CE  LYS A 597       4.466 -33.008  54.470  1.00  0.61           C  
ATOM   9277  NZ  LYS A 597       4.054 -33.500  55.830  1.00  0.61           N  
ATOM   9278  H   LYS A 597       7.977 -34.576  51.053  1.00  0.61           H  
ATOM   9279  HA  LYS A 597       5.679 -35.539  52.460  1.00  0.61           H  
ATOM   9280 1HB  LYS A 597       6.164 -33.142  50.720  1.00  0.61           H  
ATOM   9281 2HB  LYS A 597       4.658 -33.378  51.575  1.00  0.61           H  
ATOM   9282 1HG  LYS A 597       7.439 -33.025  52.748  1.00  0.61           H  
ATOM   9283 2HG  LYS A 597       6.138 -31.850  52.758  1.00  0.61           H  
ATOM   9284 1HD  LYS A 597       5.906 -34.542  54.121  1.00  0.61           H  
ATOM   9285 2HD  LYS A 597       6.542 -33.095  54.921  1.00  0.61           H  
ATOM   9286 1HE  LYS A 597       4.410 -31.918  54.450  1.00  0.61           H  
ATOM   9287 2HE  LYS A 597       3.778 -33.411  53.731  1.00  0.61           H  
ATOM   9288 1HZ  LYS A 597       3.111 -33.198  56.022  1.00  0.61           H  
ATOM   9289 2HZ  LYS A 597       4.091 -34.541  55.850  1.00  0.61           H  
ATOM   9290 3HZ  LYS A 597       4.674 -33.135  56.531  1.00  0.61           H  
ATOM   9291  N   ARG A 598       5.524 -35.764  49.186  1.00  0.61           N  
ATOM   9292  CA  ARG A 598       4.782 -36.411  48.112  1.00  0.61           C  
ATOM   9293  C   ARG A 598       4.555 -37.854  48.489  1.00  0.61           C  
ATOM   9294  O   ARG A 598       3.416 -38.333  48.495  1.00  0.61           O  
ATOM   9295  CB  ARG A 598       5.535 -36.322  46.787  1.00  0.61           C  
ATOM   9296  CG  ARG A 598       4.786 -36.783  45.565  1.00  0.61           C  
ATOM   9297  CD  ARG A 598       5.123 -38.183  45.150  1.00  0.61           C  
ATOM   9298  NE  ARG A 598       6.498 -38.309  44.677  1.00  0.61           N  
ATOM   9299  CZ  ARG A 598       7.079 -39.468  44.277  1.00  0.61           C  
ATOM   9300  NH1 ARG A 598       6.407 -40.609  44.285  1.00  0.61           N  
ATOM   9301  NH2 ARG A 598       8.337 -39.460  43.859  1.00  0.61           N  
ATOM   9302  H   ARG A 598       6.415 -35.317  48.969  1.00  0.61           H  
ATOM   9303  HA  ARG A 598       3.808 -35.942  48.005  1.00  0.61           H  
ATOM   9304 1HB  ARG A 598       5.883 -35.309  46.612  1.00  0.61           H  
ATOM   9305 2HB  ARG A 598       6.417 -36.945  46.844  1.00  0.61           H  
ATOM   9306 1HG  ARG A 598       3.716 -36.746  45.769  1.00  0.61           H  
ATOM   9307 2HG  ARG A 598       5.025 -36.116  44.739  1.00  0.61           H  
ATOM   9308 1HD  ARG A 598       4.985 -38.864  45.990  1.00  0.61           H  
ATOM   9309 2HD  ARG A 598       4.463 -38.474  44.335  1.00  0.61           H  
ATOM   9310  HE  ARG A 598       7.061 -37.468  44.650  1.00  0.61           H  
ATOM   9311 1HH1 ARG A 598       5.420 -40.649  44.599  1.00  0.61           H  
ATOM   9312 2HH1 ARG A 598       6.852 -41.457  43.978  1.00  0.61           H  
ATOM   9313 1HH2 ARG A 598       8.860 -38.590  43.840  1.00  0.61           H  
ATOM   9314 2HH2 ARG A 598       8.771 -40.317  43.551  1.00  0.61           H  
ATOM   9315  N   LYS A 599       5.643 -38.542  48.835  1.00  0.62           N  
ATOM   9316  CA  LYS A 599       5.559 -39.942  49.191  1.00  0.62           C  
ATOM   9317  C   LYS A 599       4.687 -40.151  50.426  1.00  0.62           C  
ATOM   9318  O   LYS A 599       3.899 -41.090  50.463  1.00  0.62           O  
ATOM   9319  CB  LYS A 599       6.960 -40.507  49.410  1.00  0.62           C  
ATOM   9320  CG  LYS A 599       7.780 -40.643  48.123  1.00  0.62           C  
ATOM   9321  CD  LYS A 599       9.177 -41.164  48.410  1.00  0.62           C  
ATOM   9322  CE  LYS A 599      10.001 -41.276  47.138  1.00  0.62           C  
ATOM   9323  NZ  LYS A 599      11.387 -41.756  47.415  1.00  0.62           N  
ATOM   9324  H   LYS A 599       6.555 -38.078  48.833  1.00  0.62           H  
ATOM   9325  HA  LYS A 599       5.098 -40.478  48.360  1.00  0.62           H  
ATOM   9326 1HB  LYS A 599       7.510 -39.846  50.085  1.00  0.62           H  
ATOM   9327 2HB  LYS A 599       6.893 -41.484  49.886  1.00  0.62           H  
ATOM   9328 1HG  LYS A 599       7.273 -41.323  47.440  1.00  0.62           H  
ATOM   9329 2HG  LYS A 599       7.854 -39.666  47.643  1.00  0.62           H  
ATOM   9330 1HD  LYS A 599       9.678 -40.479  49.098  1.00  0.62           H  
ATOM   9331 2HD  LYS A 599       9.111 -42.144  48.882  1.00  0.62           H  
ATOM   9332 1HE  LYS A 599       9.513 -41.972  46.457  1.00  0.62           H  
ATOM   9333 2HE  LYS A 599      10.054 -40.295  46.662  1.00  0.62           H  
ATOM   9334 1HZ  LYS A 599      11.904 -41.817  46.549  1.00  0.62           H  
ATOM   9335 2HZ  LYS A 599      11.847 -41.107  48.037  1.00  0.62           H  
ATOM   9336 3HZ  LYS A 599      11.348 -42.668  47.847  1.00  0.62           H  
ATOM   9337  N   GLU A 600       4.765 -39.261  51.422  1.00  0.62           N  
ATOM   9338  CA  GLU A 600       3.918 -39.433  52.603  1.00  0.62           C  
ATOM   9339  C   GLU A 600       2.442 -39.416  52.204  1.00  0.62           C  
ATOM   9340  O   GLU A 600       1.663 -40.292  52.599  1.00  0.62           O  
ATOM   9341  CB  GLU A 600       4.154 -38.328  53.645  1.00  0.62           C  
ATOM   9342  CG  GLU A 600       3.313 -38.501  54.938  1.00  0.62           C  
ATOM   9343  CD  GLU A 600       3.457 -37.363  55.957  1.00  0.62           C  
ATOM   9344  OE1 GLU A 600       4.146 -36.401  55.681  1.00  0.62           O  
ATOM   9345  OE2 GLU A 600       2.874 -37.474  57.018  1.00  0.62           O  
ATOM   9346  H   GLU A 600       5.438 -38.496  51.371  1.00  0.62           H  
ATOM   9347  HA  GLU A 600       4.143 -40.402  53.053  1.00  0.62           H  
ATOM   9348 1HB  GLU A 600       5.211 -38.299  53.916  1.00  0.62           H  
ATOM   9349 2HB  GLU A 600       3.904 -37.360  53.209  1.00  0.62           H  
ATOM   9350 1HG  GLU A 600       2.262 -38.583  54.654  1.00  0.62           H  
ATOM   9351 2HG  GLU A 600       3.601 -39.440  55.411  1.00  0.62           H  
ATOM   9352  N   LEU A 601       2.054 -38.424  51.392  1.00  0.63           N  
ATOM   9353  CA  LEU A 601       0.662 -38.324  50.984  1.00  0.63           C  
ATOM   9354  C   LEU A 601       0.249 -39.560  50.209  1.00  0.63           C  
ATOM   9355  O   LEU A 601      -0.812 -40.135  50.481  1.00  0.63           O  
ATOM   9356  CB  LEU A 601       0.389 -37.089  50.118  1.00  0.63           C  
ATOM   9357  CG  LEU A 601      -1.114 -36.982  49.649  1.00  0.63           C  
ATOM   9358  CD1 LEU A 601      -2.026 -36.830  50.896  1.00  0.63           C  
ATOM   9359  CD2 LEU A 601      -1.317 -35.824  48.690  1.00  0.63           C  
ATOM   9360  H   LEU A 601       2.732 -37.727  51.079  1.00  0.63           H  
ATOM   9361  HA  LEU A 601       0.047 -38.259  51.878  1.00  0.63           H  
ATOM   9362 1HB  LEU A 601       0.640 -36.198  50.688  1.00  0.63           H  
ATOM   9363 2HB  LEU A 601       1.033 -37.129  49.232  1.00  0.63           H  
ATOM   9364  HG  LEU A 601      -1.380 -37.903  49.137  1.00  0.63           H  
ATOM   9365 1HD1 LEU A 601      -3.066 -36.787  50.583  1.00  0.63           H  
ATOM   9366 2HD1 LEU A 601      -1.887 -37.682  51.562  1.00  0.63           H  
ATOM   9367 3HD1 LEU A 601      -1.773 -35.910  51.427  1.00  0.63           H  
ATOM   9368 1HD2 LEU A 601      -2.362 -35.802  48.379  1.00  0.63           H  
ATOM   9369 2HD2 LEU A 601      -1.074 -34.911  49.181  1.00  0.63           H  
ATOM   9370 3HD2 LEU A 601      -0.680 -35.952  47.816  1.00  0.63           H  
ATOM   9371  N   GLU A 602       1.078 -39.978  49.246  1.00  0.64           N  
ATOM   9372  CA  GLU A 602       0.743 -41.151  48.458  1.00  0.64           C  
ATOM   9373  C   GLU A 602       0.643 -42.402  49.315  1.00  0.64           C  
ATOM   9374  O   GLU A 602      -0.276 -43.186  49.131  1.00  0.64           O  
ATOM   9375  CB  GLU A 602       1.747 -41.367  47.320  1.00  0.64           C  
ATOM   9376  CG  GLU A 602       1.620 -40.350  46.175  1.00  0.64           C  
ATOM   9377  CD  GLU A 602       2.650 -40.531  45.094  1.00  0.64           C  
ATOM   9378  OE1 GLU A 602       3.647 -41.174  45.338  1.00  0.64           O  
ATOM   9379  OE2 GLU A 602       2.434 -40.045  44.012  1.00  0.64           O  
ATOM   9380  H   GLU A 602       1.945 -39.470  49.064  1.00  0.64           H  
ATOM   9381  HA  GLU A 602      -0.229 -40.980  48.002  1.00  0.64           H  
ATOM   9382 1HB  GLU A 602       2.761 -41.302  47.718  1.00  0.64           H  
ATOM   9383 2HB  GLU A 602       1.616 -42.368  46.906  1.00  0.64           H  
ATOM   9384 1HG  GLU A 602       0.627 -40.435  45.735  1.00  0.64           H  
ATOM   9385 2HG  GLU A 602       1.717 -39.346  46.592  1.00  0.64           H  
ATOM   9386  N   GLN A 603       1.508 -42.570  50.311  1.00  0.66           N  
ATOM   9387  CA  GLN A 603       1.413 -43.759  51.154  1.00  0.66           C  
ATOM   9388  C   GLN A 603       0.074 -43.784  51.885  1.00  0.66           C  
ATOM   9389  O   GLN A 603      -0.555 -44.837  52.013  1.00  0.66           O  
ATOM   9390  CB  GLN A 603       2.577 -43.800  52.154  1.00  0.66           C  
ATOM   9391  CG  GLN A 603       3.930 -44.099  51.513  1.00  0.66           C  
ATOM   9392  CD  GLN A 603       5.093 -43.918  52.473  1.00  0.66           C  
ATOM   9393  OE1 GLN A 603       4.979 -43.270  53.519  1.00  0.66           O  
ATOM   9394  NE2 GLN A 603       6.237 -44.492  52.115  1.00  0.66           N  
ATOM   9395  H   GLN A 603       2.262 -41.901  50.455  1.00  0.66           H  
ATOM   9396  HA  GLN A 603       1.468 -44.639  50.518  1.00  0.66           H  
ATOM   9397 1HB  GLN A 603       2.651 -42.829  52.652  1.00  0.66           H  
ATOM   9398 2HB  GLN A 603       2.378 -44.548  52.917  1.00  0.66           H  
ATOM   9399 1HG  GLN A 603       3.925 -45.139  51.192  1.00  0.66           H  
ATOM   9400 2HG  GLN A 603       4.079 -43.462  50.655  1.00  0.66           H  
ATOM   9401 1HE2 GLN A 603       7.043 -44.409  52.701  1.00  0.66           H  
ATOM   9402 2HE2 GLN A 603       6.291 -45.006  51.260  1.00  0.66           H  
ATOM   9403  N   MET A 604      -0.392 -42.617  52.335  1.00  0.68           N  
ATOM   9404  CA  MET A 604      -1.689 -42.541  52.996  1.00  0.68           C  
ATOM   9405  C   MET A 604      -2.852 -42.785  52.031  1.00  0.68           C  
ATOM   9406  O   MET A 604      -3.840 -43.435  52.379  1.00  0.68           O  
ATOM   9407  CB  MET A 604      -1.857 -41.164  53.632  1.00  0.68           C  
ATOM   9408  CG  MET A 604      -0.979 -40.896  54.822  1.00  0.68           C  
ATOM   9409  SD  MET A 604      -1.296 -42.026  56.163  1.00  0.68           S  
ATOM   9410  CE  MET A 604      -2.954 -41.514  56.610  1.00  0.68           C  
ATOM   9411  H   MET A 604       0.178 -41.774  52.231  1.00  0.68           H  
ATOM   9412  HA  MET A 604      -1.727 -43.306  53.769  1.00  0.68           H  
ATOM   9413 1HB  MET A 604      -1.639 -40.399  52.888  1.00  0.68           H  
ATOM   9414 2HB  MET A 604      -2.890 -41.030  53.939  1.00  0.68           H  
ATOM   9415 1HG  MET A 604       0.068 -40.988  54.527  1.00  0.68           H  
ATOM   9416 2HG  MET A 604      -1.146 -39.888  55.165  1.00  0.68           H  
ATOM   9417 1HE  MET A 604      -3.304 -42.126  57.436  1.00  0.68           H  
ATOM   9418 2HE  MET A 604      -2.945 -40.472  56.916  1.00  0.68           H  
ATOM   9419 3HE  MET A 604      -3.619 -41.638  55.754  1.00  0.68           H  
ATOM   9420  N   CYS A 605      -2.723 -42.277  50.803  1.00  0.71           N  
ATOM   9421  CA  CYS A 605      -3.791 -42.359  49.815  1.00  0.71           C  
ATOM   9422  C   CYS A 605      -3.844 -43.668  49.036  1.00  0.71           C  
ATOM   9423  O   CYS A 605      -4.916 -44.101  48.626  1.00  0.71           O  
ATOM   9424  CB  CYS A 605      -3.624 -41.236  48.811  1.00  0.71           C  
ATOM   9425  SG  CYS A 605      -3.800 -39.623  49.512  1.00  0.71           S  
ATOM   9426  H   CYS A 605      -1.877 -41.755  50.573  1.00  0.71           H  
ATOM   9427  HA  CYS A 605      -4.739 -42.229  50.334  1.00  0.71           H  
ATOM   9428 1HB  CYS A 605      -2.636 -41.300  48.355  1.00  0.71           H  
ATOM   9429 2HB  CYS A 605      -4.354 -41.346  48.023  1.00  0.71           H  
ATOM   9430  HG  CYS A 605      -2.586 -39.647  50.126  1.00  0.71           H  
ATOM   9431  N   ASN A 606      -2.710 -44.326  48.843  1.00  0.75           N  
ATOM   9432  CA  ASN A 606      -2.647 -45.566  48.078  1.00  0.75           C  
ATOM   9433  C   ASN A 606      -3.788 -46.550  48.375  1.00  0.75           C  
ATOM   9434  O   ASN A 606      -4.546 -46.859  47.453  1.00  0.75           O  
ATOM   9435  CB  ASN A 606      -1.269 -46.207  48.179  1.00  0.75           C  
ATOM   9436  CG  ASN A 606      -0.250 -45.531  47.291  1.00  0.75           C  
ATOM   9437  OD1 ASN A 606      -0.608 -44.826  46.337  1.00  0.75           O  
ATOM   9438  ND2 ASN A 606       1.011 -45.731  47.586  1.00  0.75           N  
ATOM   9439  H   ASN A 606      -1.848 -43.934  49.199  1.00  0.75           H  
ATOM   9440  HA  ASN A 606      -2.765 -45.295  47.028  1.00  0.75           H  
ATOM   9441 1HB  ASN A 606      -0.892 -46.114  49.195  1.00  0.75           H  
ATOM   9442 2HB  ASN A 606      -1.324 -47.266  47.934  1.00  0.75           H  
ATOM   9443 1HD2 ASN A 606       1.726 -45.306  47.030  1.00  0.75           H  
ATOM   9444 2HD2 ASN A 606       1.254 -46.305  48.365  1.00  0.75           H  
ATOM   9445  N   PRO A 607      -3.972 -47.069  49.612  1.00  0.80           N  
ATOM   9446  CA  PRO A 607      -5.017 -48.022  49.956  1.00  0.80           C  
ATOM   9447  C   PRO A 607      -6.423 -47.438  49.833  1.00  0.80           C  
ATOM   9448  O   PRO A 607      -7.401 -48.174  49.726  1.00  0.80           O  
ATOM   9449  CB  PRO A 607      -4.690 -48.380  51.412  1.00  0.80           C  
ATOM   9450  CG  PRO A 607      -3.911 -47.203  51.938  1.00  0.80           C  
ATOM   9451  CD  PRO A 607      -3.099 -46.716  50.770  1.00  0.80           C  
ATOM   9452  HA  PRO A 607      -4.909 -48.907  49.316  1.00  0.80           H  
ATOM   9453 1HB  PRO A 607      -5.623 -48.551  51.970  1.00  0.80           H  
ATOM   9454 2HB  PRO A 607      -4.119 -49.319  51.448  1.00  0.80           H  
ATOM   9455 1HG  PRO A 607      -4.596 -46.425  52.312  1.00  0.80           H  
ATOM   9456 2HG  PRO A 607      -3.284 -47.505  52.789  1.00  0.80           H  
ATOM   9457 1HD  PRO A 607      -2.964 -45.655  50.917  1.00  0.80           H  
ATOM   9458 2HD  PRO A 607      -2.148 -47.252  50.733  1.00  0.80           H  
ATOM   9459  N   ILE A 608      -6.545 -46.120  49.820  1.00  0.85           N  
ATOM   9460  CA  ILE A 608      -7.853 -45.510  49.757  1.00  0.85           C  
ATOM   9461  C   ILE A 608      -8.283 -45.459  48.316  1.00  0.85           C  
ATOM   9462  O   ILE A 608      -9.386 -45.879  47.962  1.00  0.85           O  
ATOM   9463  CB  ILE A 608      -7.806 -44.113  50.357  1.00  0.85           C  
ATOM   9464  CG1 ILE A 608      -7.315 -44.225  51.778  1.00  0.85           C  
ATOM   9465  CG2 ILE A 608      -9.126 -43.464  50.270  1.00  0.85           C  
ATOM   9466  CD1 ILE A 608      -8.124 -45.151  52.594  1.00  0.85           C  
ATOM   9467  H   ILE A 608      -5.737 -45.508  49.831  1.00  0.85           H  
ATOM   9468  HA  ILE A 608      -8.562 -46.119  50.314  1.00  0.85           H  
ATOM   9469  HB  ILE A 608      -7.082 -43.510  49.815  1.00  0.85           H  
ATOM   9470 1HG1 ILE A 608      -6.272 -44.554  51.777  1.00  0.85           H  
ATOM   9471 2HG1 ILE A 608      -7.366 -43.259  52.243  1.00  0.85           H  
ATOM   9472 1HG2 ILE A 608      -9.067 -42.469  50.698  1.00  0.85           H  
ATOM   9473 2HG2 ILE A 608      -9.425 -43.396  49.225  1.00  0.85           H  
ATOM   9474 3HG2 ILE A 608      -9.853 -44.059  50.821  1.00  0.85           H  
ATOM   9475 1HD1 ILE A 608      -7.737 -45.176  53.609  1.00  0.85           H  
ATOM   9476 2HD1 ILE A 608      -9.144 -44.821  52.601  1.00  0.85           H  
ATOM   9477 3HD1 ILE A 608      -8.077 -46.147  52.164  1.00  0.85           H  
ATOM   9478  N   ILE A 609      -7.370 -44.991  47.481  1.00  0.92           N  
ATOM   9479  CA  ILE A 609      -7.587 -44.922  46.058  1.00  0.92           C  
ATOM   9480  C   ILE A 609      -7.755 -46.336  45.529  1.00  0.92           C  
ATOM   9481  O   ILE A 609      -8.615 -46.580  44.680  1.00  0.92           O  
ATOM   9482  CB  ILE A 609      -6.454 -44.162  45.366  1.00  0.92           C  
ATOM   9483  CG1 ILE A 609      -6.761 -42.642  45.416  1.00  0.92           C  
ATOM   9484  CG2 ILE A 609      -6.303 -44.630  43.927  1.00  0.92           C  
ATOM   9485  CD1 ILE A 609      -7.222 -42.122  46.788  1.00  0.92           C  
ATOM   9486  H   ILE A 609      -6.483 -44.674  47.863  1.00  0.92           H  
ATOM   9487  HA  ILE A 609      -8.505 -44.374  45.870  1.00  0.92           H  
ATOM   9488  HB  ILE A 609      -5.519 -44.334  45.909  1.00  0.92           H  
ATOM   9489 1HG1 ILE A 609      -5.862 -42.107  45.131  1.00  0.92           H  
ATOM   9490 2HG1 ILE A 609      -7.536 -42.424  44.689  1.00  0.92           H  
ATOM   9491 1HG2 ILE A 609      -5.492 -44.078  43.455  1.00  0.92           H  
ATOM   9492 2HG2 ILE A 609      -6.074 -45.694  43.908  1.00  0.92           H  
ATOM   9493 3HG2 ILE A 609      -7.231 -44.451  43.384  1.00  0.92           H  
ATOM   9494 1HD1 ILE A 609      -7.411 -41.048  46.730  1.00  0.92           H  
ATOM   9495 2HD1 ILE A 609      -8.134 -42.631  47.081  1.00  0.92           H  
ATOM   9496 3HD1 ILE A 609      -6.453 -42.314  47.526  1.00  0.92           H  
ATOM   9497  N   THR A 610      -6.951 -47.279  46.040  1.00  1.02           N  
ATOM   9498  CA  THR A 610      -7.079 -48.664  45.633  1.00  1.02           C  
ATOM   9499  C   THR A 610      -8.484 -49.165  45.929  1.00  1.02           C  
ATOM   9500  O   THR A 610      -9.131 -49.720  45.041  1.00  1.02           O  
ATOM   9501  CB  THR A 610      -6.068 -49.559  46.361  1.00  1.02           C  
ATOM   9502  OG1 THR A 610      -4.729 -49.148  46.025  1.00  1.02           O  
ATOM   9503  CG2 THR A 610      -6.285 -51.005  45.978  1.00  1.02           C  
ATOM   9504  H   THR A 610      -6.226 -47.030  46.711  1.00  1.02           H  
ATOM   9505  HA  THR A 610      -6.905 -48.733  44.559  1.00  1.02           H  
ATOM   9506  HB  THR A 610      -6.209 -49.454  47.430  1.00  1.02           H  
ATOM   9507  HG1 THR A 610      -4.589 -48.233  46.359  1.00  1.02           H  
ATOM   9508 1HG2 THR A 610      -5.574 -51.634  46.509  1.00  1.02           H  
ATOM   9509 2HG2 THR A 610      -7.298 -51.290  46.252  1.00  1.02           H  
ATOM   9510 3HG2 THR A 610      -6.150 -51.127  44.906  1.00  1.02           H  
ATOM   9511  N   LYS A 611      -8.997 -48.932  47.148  1.00  1.18           N  
ATOM   9512  CA  LYS A 611     -10.360 -49.360  47.438  1.00  1.18           C  
ATOM   9513  C   LYS A 611     -11.376 -48.675  46.530  1.00  1.18           C  
ATOM   9514  O   LYS A 611     -12.329 -49.315  46.081  1.00  1.18           O  
ATOM   9515  CB  LYS A 611     -10.720 -49.118  48.903  1.00  1.18           C  
ATOM   9516  CG  LYS A 611     -10.064 -50.085  49.888  1.00  1.18           C  
ATOM   9517  CD  LYS A 611     -10.624 -49.889  51.294  1.00  1.18           C  
ATOM   9518  CE  LYS A 611     -10.125 -48.586  51.918  1.00  1.18           C  
ATOM   9519  NZ  LYS A 611     -10.620 -48.414  53.321  1.00  1.18           N  
ATOM   9520  H   LYS A 611      -8.445 -48.489  47.885  1.00  1.18           H  
ATOM   9521  HA  LYS A 611     -10.420 -50.432  47.257  1.00  1.18           H  
ATOM   9522 1HB  LYS A 611     -10.410 -48.106  49.181  1.00  1.18           H  
ATOM   9523 2HB  LYS A 611     -11.799 -49.176  49.029  1.00  1.18           H  
ATOM   9524 1HG  LYS A 611     -10.270 -51.107  49.565  1.00  1.18           H  
ATOM   9525 2HG  LYS A 611      -8.995 -49.949  49.900  1.00  1.18           H  
ATOM   9526 1HD  LYS A 611     -11.714 -49.860  51.249  1.00  1.18           H  
ATOM   9527 2HD  LYS A 611     -10.323 -50.721  51.927  1.00  1.18           H  
ATOM   9528 1HE  LYS A 611      -9.034 -48.586  51.923  1.00  1.18           H  
ATOM   9529 2HE  LYS A 611     -10.472 -47.743  51.316  1.00  1.18           H  
ATOM   9530 1HZ  LYS A 611     -10.276 -47.522  53.713  1.00  1.18           H  
ATOM   9531 2HZ  LYS A 611     -11.624 -48.386  53.336  1.00  1.18           H  
ATOM   9532 3HZ  LYS A 611     -10.300 -49.165  53.897  1.00  1.18           H  
ATOM   9533  N   LEU A 612     -11.169 -47.393  46.217  1.00  1.44           N  
ATOM   9534  CA  LEU A 612     -12.097 -46.697  45.336  1.00  1.44           C  
ATOM   9535  C   LEU A 612     -12.114 -47.316  43.938  1.00  1.44           C  
ATOM   9536  O   LEU A 612     -13.189 -47.502  43.347  1.00  1.44           O  
ATOM   9537  CB  LEU A 612     -11.740 -45.202  45.287  1.00  1.44           C  
ATOM   9538  CG  LEU A 612     -12.054 -44.461  46.587  1.00  1.44           C  
ATOM   9539  CD1 LEU A 612     -11.553 -43.010  46.556  1.00  1.44           C  
ATOM   9540  CD2 LEU A 612     -13.501 -44.565  46.733  1.00  1.44           C  
ATOM   9541  H   LEU A 612     -10.382 -46.889  46.626  1.00  1.44           H  
ATOM   9542  HA  LEU A 612     -13.095 -46.793  45.755  1.00  1.44           H  
ATOM   9543 1HB  LEU A 612     -10.681 -45.102  45.087  1.00  1.44           H  
ATOM   9544 2HB  LEU A 612     -12.293 -44.730  44.483  1.00  1.44           H  
ATOM   9545  HG  LEU A 612     -11.574 -44.945  47.431  1.00  1.44           H  
ATOM   9546 1HD1 LEU A 612     -11.814 -42.514  47.491  1.00  1.44           H  
ATOM   9547 2HD1 LEU A 612     -10.474 -43.001  46.433  1.00  1.44           H  
ATOM   9548 3HD1 LEU A 612     -12.009 -42.489  45.743  1.00  1.44           H  
ATOM   9549 1HD2 LEU A 612     -13.851 -44.086  47.602  1.00  1.44           H  
ATOM   9550 2HD2 LEU A 612     -13.973 -44.133  45.891  1.00  1.44           H  
ATOM   9551 3HD2 LEU A 612     -13.744 -45.609  46.775  1.00  1.44           H  
ATOM   9552  N   TYR A 613     -10.935 -47.691  43.436  1.00  1.83           N  
ATOM   9553  CA  TYR A 613     -10.805 -48.357  42.147  1.00  1.83           C  
ATOM   9554  C   TYR A 613     -11.549 -49.682  42.192  1.00  1.83           C  
ATOM   9555  O   TYR A 613     -12.364 -49.978  41.318  1.00  1.83           O  
ATOM   9556  CB  TYR A 613      -9.338 -48.574  41.783  1.00  1.83           C  
ATOM   9557  CG  TYR A 613      -9.106 -49.254  40.436  1.00  1.83           C  
ATOM   9558  CD1 TYR A 613      -9.214 -48.509  39.269  1.00  1.83           C  
ATOM   9559  CD2 TYR A 613      -8.767 -50.602  40.365  1.00  1.83           C  
ATOM   9560  CE1 TYR A 613      -8.981 -49.095  38.042  1.00  1.83           C  
ATOM   9561  CE2 TYR A 613      -8.532 -51.187  39.130  1.00  1.83           C  
ATOM   9562  CZ  TYR A 613      -8.636 -50.431  37.972  1.00  1.83           C  
ATOM   9563  OH  TYR A 613      -8.392 -51.002  36.741  1.00  1.83           O  
ATOM   9564  H   TYR A 613     -10.090 -47.489  43.972  1.00  1.83           H  
ATOM   9565  HA  TYR A 613     -11.271 -47.735  41.383  1.00  1.83           H  
ATOM   9566 1HB  TYR A 613      -8.823 -47.613  41.777  1.00  1.83           H  
ATOM   9567 2HB  TYR A 613      -8.867 -49.182  42.552  1.00  1.83           H  
ATOM   9568  HD1 TYR A 613      -9.478 -47.453  39.324  1.00  1.83           H  
ATOM   9569  HD2 TYR A 613      -8.681 -51.192  41.278  1.00  1.83           H  
ATOM   9570  HE1 TYR A 613      -9.064 -48.503  37.131  1.00  1.83           H  
ATOM   9571  HE2 TYR A 613      -8.262 -52.241  39.068  1.00  1.83           H  
ATOM   9572  HH  TYR A 613      -8.223 -51.942  36.856  1.00  1.83           H  
ATOM   9573  N   GLN A 614     -11.277 -50.468  43.243  1.00  2.41           N  
ATOM   9574  CA  GLN A 614     -11.881 -51.783  43.422  1.00  2.41           C  
ATOM   9575  C   GLN A 614     -13.393 -51.655  43.522  1.00  2.41           C  
ATOM   9576  O   GLN A 614     -14.124 -52.510  43.026  1.00  2.41           O  
ATOM   9577  CB  GLN A 614     -11.316 -52.452  44.674  1.00  2.41           C  
ATOM   9578  CG  GLN A 614      -9.855 -52.876  44.548  1.00  2.41           C  
ATOM   9579  CD  GLN A 614      -9.276 -53.375  45.862  1.00  2.41           C  
ATOM   9580  OE1 GLN A 614      -9.787 -53.078  46.948  1.00  2.41           O  
ATOM   9581  NE2 GLN A 614      -8.194 -54.140  45.771  1.00  2.41           N  
ATOM   9582  H   GLN A 614     -10.602 -50.144  43.936  1.00  2.41           H  
ATOM   9583  HA  GLN A 614     -11.638 -52.396  42.560  1.00  2.41           H  
ATOM   9584 1HB  GLN A 614     -11.392 -51.764  45.509  1.00  2.41           H  
ATOM   9585 2HB  GLN A 614     -11.909 -53.331  44.919  1.00  2.41           H  
ATOM   9586 1HG  GLN A 614      -9.792 -53.683  43.822  1.00  2.41           H  
ATOM   9587 2HG  GLN A 614      -9.266 -52.030  44.207  1.00  2.41           H  
ATOM   9588 1HE2 GLN A 614      -7.763 -54.499  46.599  1.00  2.41           H  
ATOM   9589 2HE2 GLN A 614      -7.810 -54.355  44.874  1.00  2.41           H  
ATOM   9590  N   GLY A 615     -13.861 -50.576  44.151  1.00  3.21           N  
ATOM   9591  CA  GLY A 615     -15.278 -50.281  44.263  1.00  3.21           C  
ATOM   9592  C   GLY A 615     -15.861 -50.154  42.860  1.00  3.21           C  
ATOM   9593  O   GLY A 615     -16.816 -50.855  42.503  1.00  3.21           O  
ATOM   9594  H   GLY A 615     -13.202 -49.936  44.587  1.00  3.21           H  
ATOM   9595 1HA  GLY A 615     -15.781 -51.073  44.817  1.00  3.21           H  
ATOM   9596 2HA  GLY A 615     -15.409 -49.349  44.811  1.00  3.21           H  
ATOM   9597  N   GLY A 616     -15.266 -49.274  42.047  1.00  4.25           N  
ATOM   9598  CA  GLY A 616     -15.708 -49.068  40.668  1.00  4.25           C  
ATOM   9599  C   GLY A 616     -15.641 -50.368  39.860  1.00  4.25           C  
ATOM   9600  O   GLY A 616     -16.482 -50.624  38.994  1.00  4.25           O  
ATOM   9601  H   GLY A 616     -14.477 -48.729  42.405  1.00  4.25           H  
ATOM   9602 1HA  GLY A 616     -16.724 -48.677  40.664  1.00  4.25           H  
ATOM   9603 2HA  GLY A 616     -15.069 -48.318  40.200  1.00  4.25           H  
ATOM   9604  N   CYS A 617     -14.667 -51.208  40.200  1.00  5.47           N  
ATOM   9605  CA  CYS A 617     -14.433 -52.497  39.568  1.00  5.47           C  
ATOM   9606  C   CYS A 617     -15.090 -53.656  40.285  1.00  5.47           C  
ATOM   9607  O   CYS A 617     -14.699 -54.814  40.088  1.00  5.47           O  
ATOM   9608  CB  CYS A 617     -12.938 -52.773  39.467  1.00  5.47           C  
ATOM   9609  SG  CYS A 617     -12.085 -51.724  38.303  1.00  5.47           S  
ATOM   9610  H   CYS A 617     -14.013 -50.898  40.910  1.00  5.47           H  
ATOM   9611  HA  CYS A 617     -14.835 -52.450  38.556  1.00  5.47           H  
ATOM   9612 1HB  CYS A 617     -12.486 -52.631  40.443  1.00  5.47           H  
ATOM   9613 2HB  CYS A 617     -12.782 -53.812  39.183  1.00  5.47           H  
ATOM   9614  N   THR A 618     -16.118 -53.403  41.089  1.00  6.73           N  
ATOM   9615  CA  THR A 618     -16.827 -54.499  41.725  1.00  6.73           C  
ATOM   9616  C   THR A 618     -17.401 -55.436  40.670  1.00  6.73           C  
ATOM   9617  O   THR A 618     -17.402 -56.656  40.838  1.00  6.73           O  
ATOM   9618  CB  THR A 618     -17.992 -54.012  42.608  1.00  6.73           C  
ATOM   9619  OG1 THR A 618     -17.503 -53.188  43.660  1.00  6.73           O  
ATOM   9620  CG2 THR A 618     -18.723 -55.203  43.204  1.00  6.73           C  
ATOM   9621  H   THR A 618     -16.391 -52.439  41.289  1.00  6.73           H  
ATOM   9622  HA  THR A 618     -16.120 -55.058  42.342  1.00  6.73           H  
ATOM   9623  HB  THR A 618     -18.683 -53.431  42.000  1.00  6.73           H  
ATOM   9624  HG1 THR A 618     -17.170 -52.354  43.269  1.00  6.73           H  
ATOM   9625 1HG2 THR A 618     -19.549 -54.850  43.818  1.00  6.73           H  
ATOM   9626 2HG2 THR A 618     -19.110 -55.832  42.400  1.00  6.73           H  
ATOM   9627 3HG2 THR A 618     -18.033 -55.781  43.816  1.00  6.73           H  
ATOM   9628  N   GLY A 619     -17.962 -54.852  39.611  1.00  7.90           N  
ATOM   9629  CA  GLY A 619     -18.595 -55.623  38.556  1.00  7.90           C  
ATOM   9630  C   GLY A 619     -17.620 -56.080  37.454  1.00  7.90           C  
ATOM   9631  O   GLY A 619     -16.435 -55.716  37.445  1.00  7.90           O  
ATOM   9632  H   GLY A 619     -17.924 -53.844  39.542  1.00  7.90           H  
ATOM   9633 1HA  GLY A 619     -19.080 -56.492  39.001  1.00  7.90           H  
ATOM   9634 2HA  GLY A 619     -19.377 -55.003  38.124  1.00  7.90           H  
ATOM   9635  N   PRO A 620     -18.134 -56.799  36.454  1.00  8.87           N  
ATOM   9636  CA  PRO A 620     -17.385 -57.361  35.366  1.00  8.87           C  
ATOM   9637  C   PRO A 620     -16.832 -56.275  34.483  1.00  8.87           C  
ATOM   9638  O   PRO A 620     -17.400 -55.189  34.378  1.00  8.87           O  
ATOM   9639  CB  PRO A 620     -18.423 -58.225  34.644  1.00  8.87           C  
ATOM   9640  CG  PRO A 620     -19.755 -57.605  34.990  1.00  8.87           C  
ATOM   9641  CD  PRO A 620     -19.586 -57.062  36.394  1.00  8.87           C  
ATOM   9642  HA  PRO A 620     -16.572 -57.982  35.772  1.00  8.87           H  
ATOM   9643 1HB  PRO A 620     -18.223 -58.214  33.560  1.00  8.87           H  
ATOM   9644 2HB  PRO A 620     -18.340 -59.272  34.972  1.00  8.87           H  
ATOM   9645 1HG  PRO A 620     -19.999 -56.818  34.261  1.00  8.87           H  
ATOM   9646 2HG  PRO A 620     -20.553 -58.360  34.921  1.00  8.87           H  
ATOM   9647 1HD  PRO A 620     -20.172 -56.143  36.466  1.00  8.87           H  
ATOM   9648 2HD  PRO A 620     -19.881 -57.814  37.143  1.00  8.87           H  
ATOM   9649  N   ALA A 621     -15.725 -56.599  33.838  1.00  9.60           N  
ATOM   9650  CA  ALA A 621     -15.012 -55.753  32.890  1.00  9.60           C  
ATOM   9651  C   ALA A 621     -14.347 -54.511  33.512  1.00  9.60           C  
ATOM   9652  O   ALA A 621     -13.846 -53.673  32.760  1.00  9.60           O  
ATOM   9653  CB  ALA A 621     -15.956 -55.325  31.775  1.00  9.60           C  
ATOM   9654  H   ALA A 621     -15.340 -57.517  34.010  1.00  9.60           H  
ATOM   9655  HA  ALA A 621     -14.220 -56.360  32.449  1.00  9.60           H  
ATOM   9656 1HB  ALA A 621     -15.401 -54.764  31.043  1.00  9.60           H  
ATOM   9657 2HB  ALA A 621     -16.380 -56.208  31.300  1.00  9.60           H  
ATOM   9658 3HB  ALA A 621     -16.757 -54.704  32.153  1.00  9.60           H  
ATOM   9659  N   CYS A 622     -14.258 -54.444  34.855  1.00 10.13           N  
ATOM   9660  CA  CYS A 622     -13.470 -53.420  35.566  1.00 10.13           C  
ATOM   9661  C   CYS A 622     -12.992 -52.220  34.722  1.00 10.13           C  
ATOM   9662  O   CYS A 622     -13.789 -51.407  34.249  1.00 10.13           O  
ATOM   9663  CB  CYS A 622     -12.261 -54.121  36.225  1.00 10.13           C  
ATOM   9664  SG  CYS A 622     -11.030 -53.076  37.208  1.00 10.13           S  
ATOM   9665  H   CYS A 622     -14.773 -55.118  35.434  1.00 10.13           H  
ATOM   9666  HA  CYS A 622     -14.104 -53.034  36.360  1.00 10.13           H  
ATOM   9667 1HB  CYS A 622     -12.648 -54.883  36.906  1.00 10.13           H  
ATOM   9668 2HB  CYS A 622     -11.702 -54.657  35.458  1.00 10.13           H  
ATOM   9669  N   GLY A 623     -11.675 -52.108  34.521  1.00 10.50           N  
ATOM   9670  CA  GLY A 623     -11.066 -50.966  33.841  1.00 10.50           C  
ATOM   9671  C   GLY A 623     -11.134 -50.962  32.310  1.00 10.50           C  
ATOM   9672  O   GLY A 623     -10.132 -50.675  31.642  1.00 10.50           O  
ATOM   9673  H   GLY A 623     -11.065 -52.818  34.890  1.00 10.50           H  
ATOM   9674 1HA  GLY A 623     -11.534 -50.056  34.217  1.00 10.50           H  
ATOM   9675 2HA  GLY A 623     -10.022 -50.907  34.147  1.00 10.50           H  
ATOM   9676  N   THR A 624     -12.321 -51.205  31.761  1.00 10.78           N  
ATOM   9677  CA  THR A 624     -12.520 -51.155  30.311  1.00 10.78           C  
ATOM   9678  C   THR A 624     -13.318 -49.932  29.888  1.00 10.78           C  
ATOM   9679  O   THR A 624     -13.759 -49.841  28.744  1.00 10.78           O  
ATOM   9680  CB  THR A 624     -13.185 -52.421  29.753  1.00 10.78           C  
ATOM   9681  OG1 THR A 624     -14.453 -52.610  30.377  1.00 10.78           O  
ATOM   9682  CG2 THR A 624     -12.294 -53.644  29.978  1.00 10.78           C  
ATOM   9683  H   THR A 624     -13.088 -51.474  32.388  1.00 10.78           H  
ATOM   9684  HA  THR A 624     -11.544 -51.078  29.836  1.00 10.78           H  
ATOM   9685  HB  THR A 624     -13.344 -52.294  28.683  1.00 10.78           H  
ATOM   9686  HG1 THR A 624     -14.316 -52.798  31.336  1.00 10.78           H  
ATOM   9687 1HG2 THR A 624     -12.782 -54.526  29.568  1.00 10.78           H  
ATOM   9688 2HG2 THR A 624     -11.339 -53.490  29.479  1.00 10.78           H  
ATOM   9689 3HG2 THR A 624     -12.122 -53.788  31.039  1.00 10.78           H  
ATOM   9690  N   GLY A 625     -13.543 -49.008  30.817  1.00 11.05           N  
ATOM   9691  CA  GLY A 625     -14.214 -47.769  30.459  1.00 11.05           C  
ATOM   9692  C   GLY A 625     -13.130 -46.869  29.890  1.00 11.05           C  
ATOM   9693  O   GLY A 625     -11.953 -47.232  29.937  1.00 11.05           O  
ATOM   9694  H   GLY A 625     -13.204 -49.160  31.756  1.00 11.05           H  
ATOM   9695 1HA  GLY A 625     -14.993 -47.953  29.720  1.00 11.05           H  
ATOM   9696 2HA  GLY A 625     -14.670 -47.314  31.337  1.00 11.05           H  
ATOM   9697  N   TYR A 626     -13.493 -45.709  29.341  1.00 11.30           N  
ATOM   9698  CA  TYR A 626     -12.483 -44.801  28.777  1.00 11.30           C  
ATOM   9699  C   TYR A 626     -11.565 -45.550  27.797  1.00 11.30           C  
ATOM   9700  O   TYR A 626     -10.354 -45.311  27.747  1.00 11.30           O  
ATOM   9701  CB  TYR A 626     -11.650 -44.163  29.893  1.00 11.30           C  
ATOM   9702  CG  TYR A 626     -12.474 -43.408  30.905  1.00 11.30           C  
ATOM   9703  CD1 TYR A 626     -12.798 -44.008  32.115  1.00 11.30           C  
ATOM   9704  CD2 TYR A 626     -12.908 -42.122  30.629  1.00 11.30           C  
ATOM   9705  CE1 TYR A 626     -13.553 -43.323  33.045  1.00 11.30           C  
ATOM   9706  CE2 TYR A 626     -13.664 -41.435  31.560  1.00 11.30           C  
ATOM   9707  CZ  TYR A 626     -13.987 -42.031  32.763  1.00 11.30           C  
ATOM   9708  OH  TYR A 626     -14.740 -41.346  33.689  1.00 11.30           O  
ATOM   9709  H   TYR A 626     -14.469 -45.448  29.324  1.00 11.30           H  
ATOM   9710  HA  TYR A 626     -12.993 -44.013  28.221  1.00 11.30           H  
ATOM   9711 1HB  TYR A 626     -11.075 -44.924  30.418  1.00 11.30           H  
ATOM   9712 2HB  TYR A 626     -10.937 -43.468  29.453  1.00 11.30           H  
ATOM   9713  HD1 TYR A 626     -12.454 -45.020  32.331  1.00 11.30           H  
ATOM   9714  HD2 TYR A 626     -12.653 -41.652  29.680  1.00 11.30           H  
ATOM   9715  HE1 TYR A 626     -13.808 -43.792  33.995  1.00 11.30           H  
ATOM   9716  HE2 TYR A 626     -14.006 -40.423  31.343  1.00 11.30           H  
ATOM   9717  HH  TYR A 626     -14.884 -41.904  34.458  1.00 11.30           H  
ATOM   9718  N   VAL A 627     -12.155 -46.468  27.039  1.00 11.52           N  
ATOM   9719  CA  VAL A 627     -11.422 -47.291  26.104  1.00 11.52           C  
ATOM   9720  C   VAL A 627     -11.410 -46.888  24.617  1.00 11.52           C  
ATOM   9721  O   VAL A 627     -10.641 -47.472  23.863  1.00 11.52           O  
ATOM   9722  CB  VAL A 627     -11.879 -48.748  26.250  1.00 11.52           C  
ATOM   9723  CG1 VAL A 627     -13.249 -48.933  25.650  1.00 11.52           C  
ATOM   9724  CG2 VAL A 627     -10.855 -49.661  25.599  1.00 11.52           C  
ATOM   9725  H   VAL A 627     -13.146 -46.614  27.149  1.00 11.52           H  
ATOM   9726  HA  VAL A 627     -10.393 -47.278  26.440  1.00 11.52           H  
ATOM   9727  HB  VAL A 627     -11.945 -48.988  27.306  1.00 11.52           H  
ATOM   9728 1HG1 VAL A 627     -13.561 -49.969  25.786  1.00 11.52           H  
ATOM   9729 2HG1 VAL A 627     -13.954 -48.280  26.157  1.00 11.52           H  
ATOM   9730 3HG1 VAL A 627     -13.224 -48.698  24.588  1.00 11.52           H  
ATOM   9731 1HG2 VAL A 627     -11.158 -50.699  25.716  1.00 11.52           H  
ATOM   9732 2HG2 VAL A 627     -10.789 -49.423  24.542  1.00 11.52           H  
ATOM   9733 3HG2 VAL A 627      -9.879 -49.516  26.065  1.00 11.52           H  
ATOM   9734  N   PRO A 628     -12.259 -45.996  24.081  1.00 11.67           N  
ATOM   9735  CA  PRO A 628     -12.134 -45.630  22.690  1.00 11.67           C  
ATOM   9736  C   PRO A 628     -10.705 -45.160  22.451  1.00 11.67           C  
ATOM   9737  O   PRO A 628     -10.178 -44.361  23.224  1.00 11.67           O  
ATOM   9738  CB  PRO A 628     -13.155 -44.497  22.557  1.00 11.67           C  
ATOM   9739  CG  PRO A 628     -14.191 -44.812  23.622  1.00 11.67           C  
ATOM   9740  CD  PRO A 628     -13.389 -45.362  24.786  1.00 11.67           C  
ATOM   9741  HA  PRO A 628     -12.385 -46.494  22.056  1.00 11.67           H  
ATOM   9742 1HB  PRO A 628     -12.658 -43.527  22.715  1.00 11.67           H  
ATOM   9743 2HB  PRO A 628     -13.570 -44.481  21.538  1.00 11.67           H  
ATOM   9744 1HG  PRO A 628     -14.755 -43.903  23.885  1.00 11.67           H  
ATOM   9745 2HG  PRO A 628     -14.919 -45.537  23.235  1.00 11.67           H  
ATOM   9746 1HD  PRO A 628     -13.048 -44.536  25.425  1.00 11.67           H  
ATOM   9747 2HD  PRO A 628     -14.014 -46.090  25.303  1.00 11.67           H  
ATOM   9748  N   GLY A 629     -10.076 -45.644  21.383  1.00 11.76           N  
ATOM   9749  CA  GLY A 629      -8.697 -45.262  21.066  1.00 11.76           C  
ATOM   9750  C   GLY A 629      -7.640 -46.034  21.880  1.00 11.76           C  
ATOM   9751  O   GLY A 629      -6.439 -45.803  21.723  1.00 11.76           O  
ATOM   9752  H   GLY A 629     -10.554 -46.299  20.781  1.00 11.76           H  
ATOM   9753 1HA  GLY A 629      -8.519 -45.424  20.004  1.00 11.76           H  
ATOM   9754 2HA  GLY A 629      -8.575 -44.194  21.244  1.00 11.76           H  
ATOM   9755  N   ARG A 630      -8.085 -46.966  22.724  1.00 11.82           N  
ATOM   9756  CA  ARG A 630      -7.213 -47.731  23.604  1.00 11.82           C  
ATOM   9757  C   ARG A 630      -7.544 -49.233  23.486  1.00 11.82           C  
ATOM   9758  O   ARG A 630      -8.689 -49.581  23.219  1.00 11.82           O  
ATOM   9759  CB  ARG A 630      -7.453 -47.233  25.037  1.00 11.82           C  
ATOM   9760  CG  ARG A 630      -6.597 -47.802  26.151  1.00 11.82           C  
ATOM   9761  CD  ARG A 630      -6.829 -47.100  27.474  1.00 11.82           C  
ATOM   9762  NE  ARG A 630      -8.143 -47.379  28.104  1.00 11.82           N  
ATOM   9763  CZ  ARG A 630      -8.351 -48.458  28.915  1.00 11.82           C  
ATOM   9764  NH1 ARG A 630      -7.357 -49.299  29.104  1.00 11.82           N  
ATOM   9765  NH2 ARG A 630      -9.511 -48.683  29.536  1.00 11.82           N  
ATOM   9766  H   ARG A 630      -9.088 -47.112  22.821  1.00 11.82           H  
ATOM   9767  HA  ARG A 630      -6.187 -47.534  23.315  1.00 11.82           H  
ATOM   9768 1HB  ARG A 630      -7.350 -46.150  25.062  1.00 11.82           H  
ATOM   9769 2HB  ARG A 630      -8.468 -47.454  25.298  1.00 11.82           H  
ATOM   9770 1HG  ARG A 630      -6.816 -48.862  26.276  1.00 11.82           H  
ATOM   9771 2HG  ARG A 630      -5.550 -47.670  25.907  1.00 11.82           H  
ATOM   9772 1HD  ARG A 630      -6.052 -47.408  28.172  1.00 11.82           H  
ATOM   9773 2HD  ARG A 630      -6.759 -46.025  27.316  1.00 11.82           H  
ATOM   9774  HE  ARG A 630      -8.919 -46.702  27.960  1.00 11.82           H  
ATOM   9775 1HH1 ARG A 630      -6.473 -49.141  28.647  1.00 11.82           H  
ATOM   9776 2HH1 ARG A 630      -7.477 -50.103  29.710  1.00 11.82           H  
ATOM   9777 1HH2 ARG A 630     -10.315 -48.041  29.462  1.00 11.82           H  
ATOM   9778 2HH2 ARG A 630      -9.612 -49.495  30.157  1.00 11.82           H  
ATOM   9779  N   PRO A 631      -6.564 -50.148  23.526  1.00 11.89           N  
ATOM   9780  CA  PRO A 631      -6.799 -51.580  23.538  1.00 11.89           C  
ATOM   9781  C   PRO A 631      -7.373 -52.013  24.874  1.00 11.89           C  
ATOM   9782  O   PRO A 631      -7.123 -51.378  25.895  1.00 11.89           O  
ATOM   9783  CB  PRO A 631      -5.397 -52.153  23.307  1.00 11.89           C  
ATOM   9784  CG  PRO A 631      -4.455 -51.089  23.828  1.00 11.89           C  
ATOM   9785  CD  PRO A 631      -5.139 -49.767  23.506  1.00 11.89           C  
ATOM   9786  HA  PRO A 631      -7.478 -51.846  22.717  1.00 11.89           H  
ATOM   9787 1HB  PRO A 631      -5.299 -53.108  23.856  1.00 11.89           H  
ATOM   9788 2HB  PRO A 631      -5.250 -52.378  22.241  1.00 11.89           H  
ATOM   9789 1HG  PRO A 631      -4.299 -51.234  24.909  1.00 11.89           H  
ATOM   9790 2HG  PRO A 631      -3.469 -51.187  23.349  1.00 11.89           H  
ATOM   9791 1HD  PRO A 631      -4.886 -49.062  24.284  1.00 11.89           H  
ATOM   9792 2HD  PRO A 631      -4.849 -49.406  22.505  1.00 11.89           H  
ATOM   9793  N   ALA A 632      -8.116 -53.113  24.893  1.00 12.04           N  
ATOM   9794  CA  ALA A 632      -8.525 -53.657  26.180  1.00 12.04           C  
ATOM   9795  C   ALA A 632      -7.270 -54.116  26.912  1.00 12.04           C  
ATOM   9796  O   ALA A 632      -6.356 -54.653  26.285  1.00 12.04           O  
ATOM   9797  CB  ALA A 632      -9.509 -54.799  26.013  1.00 12.04           C  
ATOM   9798  H   ALA A 632      -8.353 -53.591  24.036  1.00 12.04           H  
ATOM   9799  HA  ALA A 632      -8.992 -52.862  26.762  1.00 12.04           H  
ATOM   9800 1HB  ALA A 632      -9.794 -55.179  26.993  1.00 12.04           H  
ATOM   9801 2HB  ALA A 632     -10.396 -54.439  25.492  1.00 12.04           H  
ATOM   9802 3HB  ALA A 632      -9.045 -55.596  25.435  1.00 12.04           H  
ATOM   9803  N   THR A 633      -7.245 -53.956  28.231  1.00 12.42           N  
ATOM   9804  CA  THR A 633      -6.095 -54.367  29.037  1.00 12.42           C  
ATOM   9805  C   THR A 633      -6.484 -55.345  30.145  1.00 12.42           C  
ATOM   9806  O   THR A 633      -5.866 -55.359  31.211  1.00 12.42           O  
ATOM   9807  CB  THR A 633      -5.391 -53.145  29.656  1.00 12.42           C  
ATOM   9808  OG1 THR A 633      -6.325 -52.410  30.460  1.00 12.42           O  
ATOM   9809  CG2 THR A 633      -4.850 -52.227  28.545  1.00 12.42           C  
ATOM   9810  H   THR A 633      -8.027 -53.512  28.690  1.00 12.42           H  
ATOM   9811  HA  THR A 633      -5.382 -54.875  28.388  1.00 12.42           H  
ATOM   9812  HB  THR A 633      -4.565 -53.482  30.282  1.00 12.42           H  
ATOM   9813  HG1 THR A 633      -6.546 -52.930  31.241  1.00 12.42           H  
ATOM   9814 1HG2 THR A 633      -4.352 -51.369  28.992  1.00 12.42           H  
ATOM   9815 2HG2 THR A 633      -4.140 -52.779  27.929  1.00 12.42           H  
ATOM   9816 3HG2 THR A 633      -5.669 -51.880  27.922  1.00 12.42           H  
ATOM   9817  N   GLY A 634      -7.544 -56.116  29.923  1.00 13.04           N  
ATOM   9818  CA  GLY A 634      -8.011 -57.035  30.954  1.00 13.04           C  
ATOM   9819  C   GLY A 634      -7.137 -58.292  31.033  1.00 13.04           C  
ATOM   9820  O   GLY A 634      -6.168 -58.415  30.283  1.00 13.04           O  
ATOM   9821  H   GLY A 634      -8.009 -56.066  29.027  1.00 13.04           H  
ATOM   9822 1HA  GLY A 634      -7.995 -56.506  31.905  1.00 13.04           H  
ATOM   9823 2HA  GLY A 634      -9.045 -57.310  30.745  1.00 13.04           H  
ATOM   9824  N   PRO A 635      -7.480 -59.241  31.922  1.00 13.87           N  
ATOM   9825  CA  PRO A 635      -6.757 -60.472  32.211  1.00 13.87           C  
ATOM   9826  C   PRO A 635      -6.562 -61.381  31.010  1.00 13.87           C  
ATOM   9827  O   PRO A 635      -7.455 -61.532  30.172  1.00 13.87           O  
ATOM   9828  CB  PRO A 635      -7.679 -61.167  33.225  1.00 13.87           C  
ATOM   9829  CG  PRO A 635      -8.469 -60.054  33.862  1.00 13.87           C  
ATOM   9830  CD  PRO A 635      -8.700 -59.063  32.746  1.00 13.87           C  
ATOM   9831  HA  PRO A 635      -5.787 -60.224  32.666  1.00 13.87           H  
ATOM   9832 1HB  PRO A 635      -8.309 -61.906  32.709  1.00 13.87           H  
ATOM   9833 2HB  PRO A 635      -7.067 -61.728  33.952  1.00 13.87           H  
ATOM   9834 1HG  PRO A 635      -9.408 -60.447  34.283  1.00 13.87           H  
ATOM   9835 2HG  PRO A 635      -7.900 -59.625  34.700  1.00 13.87           H  
ATOM   9836 1HD  PRO A 635      -9.599 -59.326  32.169  1.00 13.87           H  
ATOM   9837 2HD  PRO A 635      -8.767 -58.069  33.192  1.00 13.87           H  
ATOM   9838  N   THR A 636      -5.410 -62.031  30.980  1.00 14.85           N  
ATOM   9839  CA  THR A 636      -5.065 -63.007  29.965  1.00 14.85           C  
ATOM   9840  C   THR A 636      -5.398 -64.396  30.487  1.00 14.85           C  
ATOM   9841  O   THR A 636      -5.622 -64.565  31.680  1.00 14.85           O  
ATOM   9842  CB  THR A 636      -3.582 -62.873  29.619  1.00 14.85           C  
ATOM   9843  OG1 THR A 636      -2.808 -63.143  30.788  1.00 14.85           O  
ATOM   9844  CG2 THR A 636      -3.292 -61.465  29.145  1.00 14.85           C  
ATOM   9845  H   THR A 636      -4.713 -61.822  31.700  1.00 14.85           H  
ATOM   9846  HA  THR A 636      -5.659 -62.816  29.070  1.00 14.85           H  
ATOM   9847  HB  THR A 636      -3.319 -63.588  28.841  1.00 14.85           H  
ATOM   9848  HG1 THR A 636      -3.008 -62.444  31.472  1.00 14.85           H  
ATOM   9849 1HG2 THR A 636      -2.233 -61.369  28.909  1.00 14.85           H  
ATOM   9850 2HG2 THR A 636      -3.884 -61.250  28.256  1.00 14.85           H  
ATOM   9851 3HG2 THR A 636      -3.553 -60.757  29.937  1.00 14.85           H  
ATOM   9852  N   ILE A 637      -5.380 -65.417  29.639  1.00 15.77           N  
ATOM   9853  CA  ILE A 637      -5.696 -66.761  30.133  1.00 15.77           C  
ATOM   9854  C   ILE A 637      -4.740 -67.257  31.224  1.00 15.77           C  
ATOM   9855  O   ILE A 637      -5.123 -68.032  32.093  1.00 15.77           O  
ATOM   9856  CB  ILE A 637      -5.771 -67.787  28.996  1.00 15.77           C  
ATOM   9857  CG1 ILE A 637      -6.441 -69.055  29.530  1.00 15.77           C  
ATOM   9858  CG2 ILE A 637      -4.379 -68.095  28.429  1.00 15.77           C  
ATOM   9859  CD1 ILE A 637      -7.892 -68.843  29.941  1.00 15.77           C  
ATOM   9860  H   ILE A 637      -5.177 -65.267  28.660  1.00 15.77           H  
ATOM   9861  HA  ILE A 637      -6.693 -66.714  30.581  1.00 15.77           H  
ATOM   9862  HB  ILE A 637      -6.400 -67.390  28.200  1.00 15.77           H  
ATOM   9863 1HG1 ILE A 637      -6.402 -69.830  28.766  1.00 15.77           H  
ATOM   9864 2HG1 ILE A 637      -5.886 -69.402  30.405  1.00 15.77           H  
ATOM   9865 1HG2 ILE A 637      -4.473 -68.819  27.620  1.00 15.77           H  
ATOM   9866 2HG2 ILE A 637      -3.928 -67.182  28.046  1.00 15.77           H  
ATOM   9867 3HG2 ILE A 637      -3.743 -68.517  29.203  1.00 15.77           H  
ATOM   9868 1HD1 ILE A 637      -8.305 -69.778  30.321  1.00 15.77           H  
ATOM   9869 2HD1 ILE A 637      -7.943 -68.085  30.716  1.00 15.77           H  
ATOM   9870 3HD1 ILE A 637      -8.470 -68.515  29.079  1.00 15.77           H  
ATOM   9871  N   GLU A 638      -3.492 -66.796  31.199  1.00 16.52           N  
ATOM   9872  CA  GLU A 638      -2.494 -67.213  32.181  1.00 16.52           C  
ATOM   9873  C   GLU A 638      -2.838 -66.733  33.593  1.00 16.52           C  
ATOM   9874  O   GLU A 638      -2.309 -67.241  34.582  1.00 16.52           O  
ATOM   9875  CB  GLU A 638      -1.105 -66.719  31.770  1.00 16.52           C  
ATOM   9876  CG  GLU A 638      -0.564 -67.389  30.500  1.00 16.52           C  
ATOM   9877  CD  GLU A 638       0.830 -66.932  30.107  1.00 16.52           C  
ATOM   9878  OE1 GLU A 638       1.378 -66.084  30.770  1.00 16.52           O  
ATOM   9879  OE2 GLU A 638       1.340 -67.442  29.136  1.00 16.52           O  
ATOM   9880  H   GLU A 638      -3.230 -66.141  30.478  1.00 16.52           H  
ATOM   9881  HA  GLU A 638      -2.474 -68.303  32.198  1.00 16.52           H  
ATOM   9882 1HB  GLU A 638      -1.141 -65.641  31.597  1.00 16.52           H  
ATOM   9883 2HB  GLU A 638      -0.398 -66.900  32.579  1.00 16.52           H  
ATOM   9884 1HG  GLU A 638      -0.549 -68.467  30.654  1.00 16.52           H  
ATOM   9885 2HG  GLU A 638      -1.252 -67.178  29.682  1.00 16.52           H  
ATOM   9886  N   GLU A 639      -3.689 -65.712  33.672  1.00 17.01           N  
ATOM   9887  CA  GLU A 639      -4.121 -65.102  34.914  1.00 17.01           C  
ATOM   9888  C   GLU A 639      -5.431 -65.721  35.421  1.00 17.01           C  
ATOM   9889  O   GLU A 639      -5.970 -65.292  36.446  1.00 17.01           O  
ATOM   9890  CB  GLU A 639      -4.289 -63.596  34.689  1.00 17.01           C  
ATOM   9891  CG  GLU A 639      -2.983 -62.884  34.330  1.00 17.01           C  
ATOM   9892  CD  GLU A 639      -3.157 -61.437  33.965  1.00 17.01           C  
ATOM   9893  OE1 GLU A 639      -2.988 -60.596  34.812  1.00 17.01           O  
ATOM   9894  OE2 GLU A 639      -3.444 -61.171  32.810  1.00 17.01           O  
ATOM   9895  H   GLU A 639      -4.112 -65.353  32.820  1.00 17.01           H  
ATOM   9896  HA  GLU A 639      -3.351 -65.265  35.667  1.00 17.01           H  
ATOM   9897 1HB  GLU A 639      -5.002 -63.423  33.886  1.00 17.01           H  
ATOM   9898 2HB  GLU A 639      -4.690 -63.134  35.590  1.00 17.01           H  
ATOM   9899 1HG  GLU A 639      -2.302 -62.954  35.175  1.00 17.01           H  
ATOM   9900 2HG  GLU A 639      -2.528 -63.410  33.491  1.00 17.01           H  
ATOM   9901  N   VAL A 640      -5.954 -66.714  34.692  1.00 17.17           N  
ATOM   9902  CA  VAL A 640      -7.222 -67.340  35.035  1.00 17.17           C  
ATOM   9903  C   VAL A 640      -7.051 -68.742  35.615  1.00 17.17           C  
ATOM   9904  O   VAL A 640      -6.469 -69.616  34.973  1.00 17.17           O  
ATOM   9905  CB  VAL A 640      -8.108 -67.412  33.780  1.00 17.17           C  
ATOM   9906  CG1 VAL A 640      -9.419 -68.104  34.092  1.00 17.17           C  
ATOM   9907  CG2 VAL A 640      -8.352 -66.000  33.259  1.00 17.17           C  
ATOM   9908  H   VAL A 640      -5.474 -67.053  33.860  1.00 17.17           H  
ATOM   9909  HA  VAL A 640      -7.720 -66.719  35.779  1.00 17.17           H  
ATOM   9910  HB  VAL A 640      -7.595 -67.999  33.022  1.00 17.17           H  
ATOM   9911 1HG1 VAL A 640     -10.024 -68.155  33.187  1.00 17.17           H  
ATOM   9912 2HG1 VAL A 640      -9.220 -69.113  34.452  1.00 17.17           H  
ATOM   9913 3HG1 VAL A 640      -9.955 -67.543  34.858  1.00 17.17           H  
ATOM   9914 1HG2 VAL A 640      -8.962 -66.042  32.359  1.00 17.17           H  
ATOM   9915 2HG2 VAL A 640      -8.865 -65.415  34.021  1.00 17.17           H  
ATOM   9916 3HG2 VAL A 640      -7.403 -65.535  33.029  1.00 17.17           H  
ATOM   9917  N   ASP A 641      -7.602 -68.917  36.821  1.00 17.04           N  
ATOM   9918  CA  ASP A 641      -7.603 -70.120  37.667  1.00 17.04           C  
ATOM   9919  C   ASP A 641      -7.706 -69.670  39.119  1.00 17.04           C  
ATOM   9920  O   ASP A 641      -6.686 -69.550  39.798  1.00 17.04           O  
ATOM   9921  OXT ASP A 641      -8.708 -69.028  39.431  1.00 17.04           O  
ATOM   9922  CB  ASP A 641      -6.355 -71.022  37.509  1.00 17.04           C  
ATOM   9923  CG  ASP A 641      -6.484 -72.364  38.286  1.00 17.04           C  
ATOM   9924  OD1 ASP A 641      -7.475 -72.548  38.957  1.00 17.04           O  
ATOM   9925  OD2 ASP A 641      -5.588 -73.176  38.198  1.00 17.04           O  
ATOM   9926  H   ASP A 641      -8.056 -68.102  37.208  1.00 17.04           H  
ATOM   9927  HA  ASP A 641      -8.484 -70.717  37.431  1.00 17.04           H  
ATOM   9928 1HB  ASP A 641      -6.209 -71.306  36.481  1.00 17.04           H  
ATOM   9929 2HB  ASP A 641      -5.461 -70.493  37.841  1.00 17.04           H  
TER    9930
ENDMDL

REMARK ID 641847 MODEL 2 GorillaHSP74
PFRMAT TS
TARGET GorillaHSP74
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       4.012   5.980  -0.827  1.00  7.48           N  
ATOM      2  CA  MET A   1       4.721   5.307  -1.908  1.00  7.48           C  
ATOM      3  C   MET A   1       6.062   5.968  -2.196  1.00  7.48           C  
ATOM      4  O   MET A   1       7.122   5.449  -1.823  1.00  7.48           O  
ATOM      5  CB  MET A   1       3.887   5.281  -3.184  1.00  7.48           C  
ATOM      6  CG  MET A   1       4.572   4.558  -4.347  1.00  7.48           C  
ATOM      7  SD  MET A   1       3.682   4.725  -5.882  1.00  7.48           S  
ATOM      8  CE  MET A   1       4.047   6.445  -6.215  1.00  7.48           C  
ATOM      9 1H   MET A   1       3.032   6.050  -1.058  1.00  7.48           H  
ATOM     10 2H   MET A   1       4.119   5.449   0.025  1.00  7.48           H  
ATOM     11 3H   MET A   1       4.396   6.905  -0.696  1.00  7.48           H  
ATOM     12  HA  MET A   1       4.921   4.280  -1.602  1.00  7.48           H  
ATOM     13 1HB  MET A   1       2.947   4.768  -2.988  1.00  7.48           H  
ATOM     14 2HB  MET A   1       3.644   6.292  -3.498  1.00  7.48           H  
ATOM     15 1HG  MET A   1       5.581   4.941  -4.495  1.00  7.48           H  
ATOM     16 2HG  MET A   1       4.651   3.498  -4.111  1.00  7.48           H  
ATOM     17 1HE  MET A   1       3.578   6.744  -7.151  1.00  7.48           H  
ATOM     18 2HE  MET A   1       3.664   7.062  -5.403  1.00  7.48           H  
ATOM     19 3HE  MET A   1       5.132   6.578  -6.289  1.00  7.48           H  
ATOM     20  N   ALA A   2       6.040   7.110  -2.889  1.00  6.60           N  
ATOM     21  CA  ALA A   2       7.301   7.743  -3.258  1.00  6.60           C  
ATOM     22  C   ALA A   2       8.130   6.739  -4.061  1.00  6.60           C  
ATOM     23  O   ALA A   2       7.845   6.527  -5.240  1.00  6.60           O  
ATOM     24  CB  ALA A   2       8.050   8.271  -2.031  1.00  6.60           C  
ATOM     25  H   ALA A   2       5.174   7.534  -3.187  1.00  6.60           H  
ATOM     26  HA  ALA A   2       7.084   8.587  -3.913  1.00  6.60           H  
ATOM     27 1HB  ALA A   2       8.973   8.755  -2.363  1.00  6.60           H  
ATOM     28 2HB  ALA A   2       7.424   9.003  -1.523  1.00  6.60           H  
ATOM     29 3HB  ALA A   2       8.297   7.487  -1.330  1.00  6.60           H  
ATOM     30  N   THR A   3       9.164   6.184  -3.413  1.00  5.44           N  
ATOM     31  CA  THR A   3      10.139   5.239  -3.961  1.00  5.44           C  
ATOM     32  C   THR A   3      11.178   5.911  -4.867  1.00  5.44           C  
ATOM     33  O   THR A   3      10.844   6.590  -5.831  1.00  5.44           O  
ATOM     34  CB  THR A   3       9.436   4.054  -4.672  1.00  5.44           C  
ATOM     35  OG1 THR A   3       8.606   3.361  -3.720  1.00  5.44           O  
ATOM     36  CG2 THR A   3      10.451   3.084  -5.231  1.00  5.44           C  
ATOM     37  H   THR A   3       9.213   6.384  -2.430  1.00  5.44           H  
ATOM     38  HA  THR A   3      10.683   4.810  -3.120  1.00  5.44           H  
ATOM     39  HB  THR A   3       8.828   4.405  -5.492  1.00  5.44           H  
ATOM     40  HG1 THR A   3       8.106   4.004  -3.189  1.00  5.44           H  
ATOM     41 1HG2 THR A   3       9.934   2.258  -5.716  1.00  5.44           H  
ATOM     42 2HG2 THR A   3      11.053   3.586  -5.943  1.00  5.44           H  
ATOM     43 3HG2 THR A   3      11.075   2.701  -4.426  1.00  5.44           H  
ATOM     44  N   ALA A   4      12.460   5.752  -4.510  1.00  4.16           N  
ATOM     45  CA  ALA A   4      13.573   6.347  -5.261  1.00  4.16           C  
ATOM     46  C   ALA A   4      13.628   5.876  -6.708  1.00  4.16           C  
ATOM     47  O   ALA A   4      14.045   6.615  -7.597  1.00  4.16           O  
ATOM     48  CB  ALA A   4      14.892   6.005  -4.599  1.00  4.16           C  
ATOM     49  H   ALA A   4      12.671   5.197  -3.693  1.00  4.16           H  
ATOM     50  HA  ALA A   4      13.439   7.428  -5.260  1.00  4.16           H  
ATOM     51 1HB  ALA A   4      15.703   6.482  -5.152  1.00  4.16           H  
ATOM     52 2HB  ALA A   4      14.890   6.368  -3.572  1.00  4.16           H  
ATOM     53 3HB  ALA A   4      15.033   4.928  -4.605  1.00  4.16           H  
ATOM     54  N   LYS A   5      13.256   4.609  -6.934  1.00  2.99           N  
ATOM     55  CA  LYS A   5      13.212   3.941  -8.250  1.00  2.99           C  
ATOM     56  C   LYS A   5      14.578   3.676  -8.918  1.00  2.99           C  
ATOM     57  O   LYS A   5      14.843   2.559  -9.363  1.00  2.99           O  
ATOM     58  CB  LYS A   5      12.290   4.723  -9.193  1.00  2.99           C  
ATOM     59  CG  LYS A   5      10.825   4.678  -8.774  1.00  2.99           C  
ATOM     60  CD  LYS A   5       9.941   5.495  -9.683  1.00  2.99           C  
ATOM     61  CE  LYS A   5       8.491   5.447  -9.207  1.00  2.99           C  
ATOM     62  NZ  LYS A   5       7.608   6.302 -10.042  1.00  2.99           N  
ATOM     63  H   LYS A   5      12.950   4.079  -6.134  1.00  2.99           H  
ATOM     64  HA  LYS A   5      12.749   2.966  -8.096  1.00  2.99           H  
ATOM     65 1HB  LYS A   5      12.581   5.761  -9.258  1.00  2.99           H  
ATOM     66 2HB  LYS A   5      12.365   4.306 -10.195  1.00  2.99           H  
ATOM     67 1HG  LYS A   5      10.476   3.647  -8.762  1.00  2.99           H  
ATOM     68 2HG  LYS A   5      10.728   5.080  -7.779  1.00  2.99           H  
ATOM     69 1HD  LYS A   5      10.281   6.535  -9.676  1.00  2.99           H  
ATOM     70 2HD  LYS A   5      10.003   5.117 -10.701  1.00  2.99           H  
ATOM     71 1HE  LYS A   5       8.136   4.420  -9.254  1.00  2.99           H  
ATOM     72 2HE  LYS A   5       8.440   5.791  -8.166  1.00  2.99           H  
ATOM     73 1HZ  LYS A   5       6.660   6.245  -9.704  1.00  2.99           H  
ATOM     74 2HZ  LYS A   5       7.931   7.259  -9.985  1.00  2.99           H  
ATOM     75 3HZ  LYS A   5       7.642   5.989 -11.001  1.00  2.99           H  
ATOM     76  N   GLY A   6      15.430   4.689  -8.995  1.00  2.08           N  
ATOM     77  CA  GLY A   6      16.746   4.581  -9.631  1.00  2.08           C  
ATOM     78  C   GLY A   6      17.529   5.869  -9.422  1.00  2.08           C  
ATOM     79  O   GLY A   6      17.230   6.632  -8.514  1.00  2.08           O  
ATOM     80  H   GLY A   6      15.125   5.574  -8.603  1.00  2.08           H  
ATOM     81 1HA  GLY A   6      17.293   3.739  -9.205  1.00  2.08           H  
ATOM     82 2HA  GLY A   6      16.625   4.391 -10.696  1.00  2.08           H  
ATOM     83  N   ILE A   7      18.561   6.109 -10.222  1.00  1.45           N  
ATOM     84  CA  ILE A   7      19.330   7.331 -10.016  1.00  1.45           C  
ATOM     85  C   ILE A   7      18.745   8.438 -10.864  1.00  1.45           C  
ATOM     86  O   ILE A   7      18.765   8.351 -12.088  1.00  1.45           O  
ATOM     87  CB  ILE A   7      20.796   7.174 -10.435  1.00  1.45           C  
ATOM     88  CG1 ILE A   7      21.475   6.076  -9.651  1.00  1.45           C  
ATOM     89  CG2 ILE A   7      21.520   8.503 -10.206  1.00  1.45           C  
ATOM     90  CD1 ILE A   7      22.842   5.746 -10.197  1.00  1.45           C  
ATOM     91  H   ILE A   7      18.806   5.461 -10.957  1.00  1.45           H  
ATOM     92  HA  ILE A   7      19.278   7.624  -8.968  1.00  1.45           H  
ATOM     93  HB  ILE A   7      20.851   6.906 -11.492  1.00  1.45           H  
ATOM     94 1HG1 ILE A   7      21.579   6.385  -8.612  1.00  1.45           H  
ATOM     95 2HG1 ILE A   7      20.862   5.174  -9.690  1.00  1.45           H  
ATOM     96 1HG2 ILE A   7      22.561   8.417 -10.494  1.00  1.45           H  
ATOM     97 2HG2 ILE A   7      21.043   9.287 -10.797  1.00  1.45           H  
ATOM     98 3HG2 ILE A   7      21.464   8.766  -9.154  1.00  1.45           H  
ATOM     99 1HD1 ILE A   7      23.292   4.952  -9.604  1.00  1.45           H  
ATOM    100 2HD1 ILE A   7      22.751   5.423 -11.229  1.00  1.45           H  
ATOM    101 3HD1 ILE A   7      23.467   6.630 -10.145  1.00  1.45           H  
ATOM    102  N   ALA A   8      18.200   9.448 -10.212  1.00  1.06           N  
ATOM    103  CA  ALA A   8      17.592  10.555 -10.911  1.00  1.06           C  
ATOM    104  C   ALA A   8      18.654  11.558 -11.263  1.00  1.06           C  
ATOM    105  O   ALA A   8      19.641  11.696 -10.538  1.00  1.06           O  
ATOM    106  CB  ALA A   8      16.503  11.207 -10.090  1.00  1.06           C  
ATOM    107  H   ALA A   8      18.206   9.436  -9.204  1.00  1.06           H  
ATOM    108  HA  ALA A   8      17.172  10.168 -11.828  1.00  1.06           H  
ATOM    109 1HB  ALA A   8      16.062  12.019 -10.667  1.00  1.06           H  
ATOM    110 2HB  ALA A   8      15.743  10.470  -9.857  1.00  1.06           H  
ATOM    111 3HB  ALA A   8      16.913  11.596  -9.188  1.00  1.06           H  
ATOM    112  N   ILE A   9      18.424  12.303 -12.324  1.00  0.84           N  
ATOM    113  CA  ILE A   9      19.375  13.336 -12.727  1.00  0.84           C  
ATOM    114  C   ILE A   9      18.745  14.705 -12.829  1.00  0.84           C  
ATOM    115  O   ILE A   9      17.521  14.822 -12.897  1.00  0.84           O  
ATOM    116  CB  ILE A   9      19.955  12.983 -14.085  1.00  0.84           C  
ATOM    117  CG1 ILE A   9      18.786  12.946 -15.093  1.00  0.84           C  
ATOM    118  CG2 ILE A   9      20.725  11.664 -14.012  1.00  0.84           C  
ATOM    119  CD1 ILE A   9      19.182  12.787 -16.545  1.00  0.84           C  
ATOM    120  H   ILE A   9      17.585  12.108 -12.875  1.00  0.84           H  
ATOM    121  HA  ILE A   9      20.181  13.383 -11.996  1.00  0.84           H  
ATOM    122  HB  ILE A   9      20.633  13.775 -14.406  1.00  0.84           H  
ATOM    123 1HG1 ILE A   9      18.126  12.140 -14.801  1.00  0.84           H  
ATOM    124 2HG1 ILE A   9      18.229  13.877 -15.003  1.00  0.84           H  
ATOM    125 1HG2 ILE A   9      21.116  11.439 -14.979  1.00  0.84           H  
ATOM    126 2HG2 ILE A   9      21.539  11.761 -13.299  1.00  0.84           H  
ATOM    127 3HG2 ILE A   9      20.065  10.859 -13.696  1.00  0.84           H  
ATOM    128 1HD1 ILE A   9      18.283  12.766 -17.151  1.00  0.84           H  
ATOM    129 2HD1 ILE A   9      19.799  13.619 -16.840  1.00  0.84           H  
ATOM    130 3HD1 ILE A   9      19.734  11.866 -16.691  1.00  0.84           H  
ATOM    131  N   GLY A  10      19.582  15.736 -12.810  1.00  0.72           N  
ATOM    132  CA  GLY A  10      19.094  17.086 -13.044  1.00  0.72           C  
ATOM    133  C   GLY A  10      19.391  17.529 -14.478  1.00  0.72           C  
ATOM    134  O   GLY A  10      20.532  17.396 -14.927  1.00  0.72           O  
ATOM    135  H   GLY A  10      20.584  15.565 -12.729  1.00  0.72           H  
ATOM    136 1HA  GLY A  10      18.027  17.145 -12.839  1.00  0.72           H  
ATOM    137 2HA  GLY A  10      19.594  17.757 -12.357  1.00  0.72           H  
ATOM    138  N   ILE A  11      18.416  18.133 -15.164  1.00  0.69           N  
ATOM    139  CA  ILE A  11      18.655  18.629 -16.520  1.00  0.69           C  
ATOM    140  C   ILE A  11      18.275  20.103 -16.688  1.00  0.69           C  
ATOM    141  O   ILE A  11      17.130  20.499 -16.479  1.00  0.69           O  
ATOM    142  CB  ILE A  11      17.893  17.816 -17.596  1.00  0.69           C  
ATOM    143  CG1 ILE A  11      18.280  16.331 -17.596  1.00  0.69           C  
ATOM    144  CG2 ILE A  11      18.202  18.407 -18.970  1.00  0.69           C  
ATOM    145  CD1 ILE A  11      17.423  15.515 -18.555  1.00  0.69           C  
ATOM    146  H   ILE A  11      17.492  18.209 -14.745  1.00  0.69           H  
ATOM    147  HA  ILE A  11      19.718  18.542 -16.736  1.00  0.69           H  
ATOM    148  HB  ILE A  11      16.824  17.878 -17.407  1.00  0.69           H  
ATOM    149 1HG1 ILE A  11      19.328  16.234 -17.885  1.00  0.69           H  
ATOM    150 2HG1 ILE A  11      18.155  15.922 -16.594  1.00  0.69           H  
ATOM    151 1HG2 ILE A  11      17.660  17.857 -19.733  1.00  0.69           H  
ATOM    152 2HG2 ILE A  11      17.901  19.449 -18.991  1.00  0.69           H  
ATOM    153 3HG2 ILE A  11      19.277  18.339 -19.163  1.00  0.69           H  
ATOM    154 1HD1 ILE A  11      17.722  14.476 -18.537  1.00  0.69           H  
ATOM    155 2HD1 ILE A  11      16.374  15.594 -18.263  1.00  0.69           H  
ATOM    156 3HD1 ILE A  11      17.549  15.901 -19.561  1.00  0.69           H  
ATOM    157  N   ASP A  12      19.252  20.900 -17.100  1.00  0.70           N  
ATOM    158  CA  ASP A  12      19.117  22.329 -17.360  1.00  0.70           C  
ATOM    159  C   ASP A  12      18.767  22.602 -18.818  1.00  0.70           C  
ATOM    160  O   ASP A  12      19.638  22.558 -19.689  1.00  0.70           O  
ATOM    161  CB  ASP A  12      20.448  23.002 -17.019  1.00  0.70           C  
ATOM    162  CG  ASP A  12      20.549  24.512 -17.257  1.00  0.70           C  
ATOM    163  OD1 ASP A  12      19.626  25.084 -17.729  1.00  0.70           O  
ATOM    164  OD2 ASP A  12      21.593  25.061 -16.992  1.00  0.70           O  
ATOM    165  H   ASP A  12      20.167  20.488 -17.244  1.00  0.70           H  
ATOM    166  HA  ASP A  12      18.326  22.729 -16.729  1.00  0.70           H  
ATOM    167 1HB  ASP A  12      20.665  22.823 -15.972  1.00  0.70           H  
ATOM    168 2HB  ASP A  12      21.235  22.520 -17.582  1.00  0.70           H  
ATOM    169  N   LEU A  13      17.496  22.865 -19.120  1.00  0.74           N  
ATOM    170  CA  LEU A  13      17.117  23.059 -20.522  1.00  0.74           C  
ATOM    171  C   LEU A  13      17.184  24.522 -20.962  1.00  0.74           C  
ATOM    172  O   LEU A  13      16.155  25.175 -21.169  1.00  0.74           O  
ATOM    173  CB  LEU A  13      15.739  22.462 -20.803  1.00  0.74           C  
ATOM    174  CG  LEU A  13      15.627  20.947 -20.613  1.00  0.74           C  
ATOM    175  CD1 LEU A  13      14.220  20.536 -20.898  1.00  0.74           C  
ATOM    176  CD2 LEU A  13      16.604  20.228 -21.551  1.00  0.74           C  
ATOM    177  H   LEU A  13      16.785  22.951 -18.387  1.00  0.74           H  
ATOM    178  HA  LEU A  13      17.826  22.509 -21.136  1.00  0.74           H  
ATOM    179 1HB  LEU A  13      15.038  22.912 -20.094  1.00  0.74           H  
ATOM    180 2HB  LEU A  13      15.417  22.719 -21.778  1.00  0.74           H  
ATOM    181  HG  LEU A  13      15.858  20.694 -19.583  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13      14.107  19.467 -20.749  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13      13.568  21.072 -20.226  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13      13.965  20.788 -21.926  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13      16.516  19.150 -21.418  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13      16.371  20.478 -22.583  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13      17.623  20.542 -21.324  1.00  0.74           H  
ATOM    188  N   GLY A  14      18.411  25.011 -21.124  1.00  0.77           N  
ATOM    189  CA  GLY A  14      18.648  26.415 -21.470  1.00  0.77           C  
ATOM    190  C   GLY A  14      18.239  26.683 -22.915  1.00  0.77           C  
ATOM    191  O   GLY A  14      17.953  25.748 -23.653  1.00  0.77           O  
ATOM    192  H   GLY A  14      19.188  24.382 -20.918  1.00  0.77           H  
ATOM    193 1HA  GLY A  14      18.085  27.059 -20.791  1.00  0.77           H  
ATOM    194 2HA  GLY A  14      19.705  26.642 -21.334  1.00  0.77           H  
ATOM    195  N   THR A  15      18.259  27.950 -23.346  1.00  0.79           N  
ATOM    196  CA  THR A  15      17.756  28.294 -24.687  1.00  0.79           C  
ATOM    197  C   THR A  15      18.607  27.821 -25.851  1.00  0.79           C  
ATOM    198  O   THR A  15      18.090  27.508 -26.927  1.00  0.79           O  
ATOM    199  CB  THR A  15      17.709  29.826 -24.848  1.00  0.79           C  
ATOM    200  OG1 THR A  15      19.067  30.362 -24.747  1.00  0.79           O  
ATOM    201  CG2 THR A  15      16.859  30.429 -23.763  1.00  0.79           C  
ATOM    202  H   THR A  15      18.554  28.680 -22.716  1.00  0.79           H  
ATOM    203  HA  THR A  15      16.758  27.872 -24.798  1.00  0.79           H  
ATOM    204  HB  THR A  15      17.293  30.081 -25.827  1.00  0.79           H  
ATOM    205  HG1 THR A  15      19.586  30.095 -25.568  1.00  0.79           H  
ATOM    206 1HG2 THR A  15      16.844  31.496 -23.883  1.00  0.79           H  
ATOM    207 2HG2 THR A  15      15.844  30.040 -23.834  1.00  0.79           H  
ATOM    208 3HG2 THR A  15      17.277  30.184 -22.791  1.00  0.79           H  
ATOM    209  N   THR A  16      19.904  27.769 -25.622  1.00  0.78           N  
ATOM    210  CA  THR A  16      20.838  27.460 -26.685  1.00  0.78           C  
ATOM    211  C   THR A  16      21.615  26.196 -26.374  1.00  0.78           C  
ATOM    212  O   THR A  16      21.917  25.426 -27.278  1.00  0.78           O  
ATOM    213  CB  THR A  16      21.786  28.629 -26.896  1.00  0.78           C  
ATOM    214  OG1 THR A  16      21.009  29.842 -27.105  1.00  0.78           O  
ATOM    215  CG2 THR A  16      22.660  28.369 -28.114  1.00  0.78           C  
ATOM    216  H   THR A  16      20.229  27.992 -24.695  1.00  0.78           H  
ATOM    217  HA  THR A  16      20.280  27.295 -27.608  1.00  0.78           H  
ATOM    218  HB  THR A  16      22.407  28.749 -26.017  1.00  0.78           H  
ATOM    219  HG1 THR A  16      20.716  29.946 -28.053  1.00  0.78           H  
ATOM    220 1HG2 THR A  16      23.340  29.207 -28.263  1.00  0.78           H  
ATOM    221 2HG2 THR A  16      23.232  27.457 -27.967  1.00  0.78           H  
ATOM    222 3HG2 THR A  16      22.026  28.256 -28.994  1.00  0.78           H  
ATOM    223  N   TYR A  17      21.991  26.026 -25.106  1.00  0.75           N  
ATOM    224  CA  TYR A  17      22.762  24.880 -24.639  1.00  0.75           C  
ATOM    225  C   TYR A  17      22.091  24.273 -23.408  1.00  0.75           C  
ATOM    226  O   TYR A  17      21.531  24.999 -22.580  1.00  0.75           O  
ATOM    227  CB  TYR A  17      24.194  25.274 -24.261  1.00  0.75           C  
ATOM    228  CG  TYR A  17      25.074  25.842 -25.369  1.00  0.75           C  
ATOM    229  CD1 TYR A  17      25.037  27.198 -25.675  1.00  0.75           C  
ATOM    230  CD2 TYR A  17      25.949  25.016 -26.044  1.00  0.75           C  
ATOM    231  CE1 TYR A  17      25.862  27.719 -26.670  1.00  0.75           C  
ATOM    232  CE2 TYR A  17      26.774  25.536 -27.027  1.00  0.75           C  
ATOM    233  CZ  TYR A  17      26.733  26.876 -27.350  1.00  0.75           C  
ATOM    234  OH  TYR A  17      27.583  27.369 -28.347  1.00  0.75           O  
ATOM    235  H   TYR A  17      21.709  26.713 -24.430  1.00  0.75           H  
ATOM    236  HA  TYR A  17      22.781  24.116 -25.412  1.00  0.75           H  
ATOM    237 1HB  TYR A  17      24.164  25.999 -23.449  1.00  0.75           H  
ATOM    238 2HB  TYR A  17      24.689  24.393 -23.879  1.00  0.75           H  
ATOM    239  HD1 TYR A  17      24.361  27.854 -25.134  1.00  0.75           H  
ATOM    240  HD2 TYR A  17      25.996  23.953 -25.793  1.00  0.75           H  
ATOM    241  HE1 TYR A  17      25.828  28.783 -26.911  1.00  0.75           H  
ATOM    242  HE2 TYR A  17      27.470  24.887 -27.549  1.00  0.75           H  
ATOM    243  HH  TYR A  17      27.417  28.334 -28.524  1.00  0.75           H  
ATOM    244  N   SER A  18      22.197  22.958 -23.261  1.00  0.71           N  
ATOM    245  CA  SER A  18      21.669  22.259 -22.099  1.00  0.71           C  
ATOM    246  C   SER A  18      22.777  21.601 -21.275  1.00  0.71           C  
ATOM    247  O   SER A  18      23.862  21.323 -21.788  1.00  0.71           O  
ATOM    248  CB  SER A  18      20.636  21.246 -22.562  1.00  0.71           C  
ATOM    249  OG  SER A  18      21.217  20.281 -23.394  1.00  0.71           O  
ATOM    250  H   SER A  18      22.641  22.421 -23.996  1.00  0.71           H  
ATOM    251  HA  SER A  18      21.174  22.990 -21.465  1.00  0.71           H  
ATOM    252 1HB  SER A  18      20.188  20.762 -21.693  1.00  0.71           H  
ATOM    253 2HB  SER A  18      19.838  21.762 -23.096  1.00  0.71           H  
ATOM    254  HG  SER A  18      21.660  20.770 -24.109  1.00  0.71           H  
ATOM    255  N   CYS A  19      22.489  21.309 -20.006  1.00  0.69           N  
ATOM    256  CA  CYS A  19      23.492  20.670 -19.126  1.00  0.69           C  
ATOM    257  C   CYS A  19      22.884  19.658 -18.146  1.00  0.69           C  
ATOM    258  O   CYS A  19      21.812  19.882 -17.587  1.00  0.69           O  
ATOM    259  CB  CYS A  19      24.260  21.735 -18.343  1.00  0.69           C  
ATOM    260  SG  CYS A  19      25.582  21.128 -17.308  1.00  0.69           S  
ATOM    261  H   CYS A  19      21.567  21.590 -19.663  1.00  0.69           H  
ATOM    262  HA  CYS A  19      24.214  20.145 -19.751  1.00  0.69           H  
ATOM    263 1HB  CYS A  19      24.676  22.449 -19.032  1.00  0.69           H  
ATOM    264 2HB  CYS A  19      23.575  22.288 -17.709  1.00  0.69           H  
ATOM    265  HG  CYS A  19      26.353  20.643 -18.319  1.00  0.69           H  
ATOM    266  N   VAL A  20      23.560  18.523 -17.954  1.00  0.70           N  
ATOM    267  CA  VAL A  20      23.077  17.494 -17.031  1.00  0.70           C  
ATOM    268  C   VAL A  20      24.057  17.185 -15.917  1.00  0.70           C  
ATOM    269  O   VAL A  20      25.267  17.097 -16.143  1.00  0.70           O  
ATOM    270  CB  VAL A  20      22.731  16.180 -17.792  1.00  0.70           C  
ATOM    271  CG1 VAL A  20      23.939  15.659 -18.560  1.00  0.70           C  
ATOM    272  CG2 VAL A  20      22.253  15.099 -16.831  1.00  0.70           C  
ATOM    273  H   VAL A  20      24.435  18.380 -18.440  1.00  0.70           H  
ATOM    274  HA  VAL A  20      22.162  17.859 -16.580  1.00  0.70           H  
ATOM    275  HB  VAL A  20      21.932  16.390 -18.486  1.00  0.70           H  
ATOM    276 1HG1 VAL A  20      23.667  14.744 -19.099  1.00  0.70           H  
ATOM    277 2HG1 VAL A  20      24.291  16.403 -19.266  1.00  0.70           H  
ATOM    278 3HG1 VAL A  20      24.708  15.451 -17.871  1.00  0.70           H  
ATOM    279 1HG2 VAL A  20      21.994  14.222 -17.407  1.00  0.70           H  
ATOM    280 2HG2 VAL A  20      23.033  14.843 -16.120  1.00  0.70           H  
ATOM    281 3HG2 VAL A  20      21.376  15.450 -16.293  1.00  0.70           H  
ATOM    282  N   GLY A  21      23.516  17.043 -14.712  1.00  0.74           N  
ATOM    283  CA  GLY A  21      24.319  16.680 -13.560  1.00  0.74           C  
ATOM    284  C   GLY A  21      23.633  15.612 -12.731  1.00  0.74           C  
ATOM    285  O   GLY A  21      22.501  15.212 -13.017  1.00  0.74           O  
ATOM    286  H   GLY A  21      22.504  17.159 -14.621  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      25.285  16.309 -13.892  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      24.494  17.558 -12.942  1.00  0.74           H  
ATOM    289  N   VAL A  22      24.305  15.160 -11.687  1.00  0.81           N  
ATOM    290  CA  VAL A  22      23.736  14.121 -10.846  1.00  0.81           C  
ATOM    291  C   VAL A  22      24.210  14.246  -9.407  1.00  0.81           C  
ATOM    292  O   VAL A  22      25.340  14.659  -9.144  1.00  0.81           O  
ATOM    293  CB  VAL A  22      24.142  12.746 -11.401  1.00  0.81           C  
ATOM    294  CG1 VAL A  22      25.652  12.571 -11.240  1.00  0.81           C  
ATOM    295  CG2 VAL A  22      23.328  11.633 -10.718  1.00  0.81           C  
ATOM    296  H   VAL A  22      25.236  15.533 -11.515  1.00  0.81           H  
ATOM    297  HA  VAL A  22      22.648  14.208 -10.865  1.00  0.81           H  
ATOM    298  HB  VAL A  22      23.921  12.725 -12.465  1.00  0.81           H  
ATOM    299 1HG1 VAL A  22      25.962  11.628 -11.656  1.00  0.81           H  
ATOM    300 2HG1 VAL A  22      26.174  13.382 -11.758  1.00  0.81           H  
ATOM    301 3HG1 VAL A  22      25.908  12.599 -10.178  1.00  0.81           H  
ATOM    302 1HG2 VAL A  22      23.591  10.685 -11.131  1.00  0.81           H  
ATOM    303 2HG2 VAL A  22      23.516  11.607  -9.665  1.00  0.81           H  
ATOM    304 3HG2 VAL A  22      22.264  11.808 -10.884  1.00  0.81           H  
ATOM    305  N   PHE A  23      23.346  13.878  -8.475  1.00  0.91           N  
ATOM    306  CA  PHE A  23      23.694  13.882  -7.068  1.00  0.91           C  
ATOM    307  C   PHE A  23      24.010  12.462  -6.622  1.00  0.91           C  
ATOM    308  O   PHE A  23      23.151  11.579  -6.738  1.00  0.91           O  
ATOM    309  CB  PHE A  23      22.542  14.394  -6.239  1.00  0.91           C  
ATOM    310  CG  PHE A  23      22.832  14.595  -4.745  1.00  0.91           C  
ATOM    311  CD1 PHE A  23      23.094  15.852  -4.262  1.00  0.91           C  
ATOM    312  CD2 PHE A  23      22.846  13.544  -3.845  1.00  0.91           C  
ATOM    313  CE1 PHE A  23      23.363  16.081  -2.951  1.00  0.91           C  
ATOM    314  CE2 PHE A  23      23.104  13.770  -2.511  1.00  0.91           C  
ATOM    315  CZ  PHE A  23      23.364  15.046  -2.066  1.00  0.91           C  
ATOM    316  H   PHE A  23      22.429  13.558  -8.752  1.00  0.91           H  
ATOM    317  HA  PHE A  23      24.562  14.506  -6.917  1.00  0.91           H  
ATOM    318 1HB  PHE A  23      22.201  15.345  -6.644  1.00  0.91           H  
ATOM    319 2HB  PHE A  23      21.722  13.692  -6.337  1.00  0.91           H  
ATOM    320  HD1 PHE A  23      23.064  16.665  -4.934  1.00  0.91           H  
ATOM    321  HD2 PHE A  23      22.644  12.529  -4.194  1.00  0.91           H  
ATOM    322  HE1 PHE A  23      23.566  17.096  -2.608  1.00  0.91           H  
ATOM    323  HE2 PHE A  23      23.098  12.931  -1.805  1.00  0.91           H  
ATOM    324  HZ  PHE A  23      23.569  15.231  -1.013  1.00  0.91           H  
ATOM    325  N   GLN A  24      25.245  12.236  -6.185  1.00  1.02           N  
ATOM    326  CA  GLN A  24      25.704  10.926  -5.717  1.00  1.02           C  
ATOM    327  C   GLN A  24      26.658  11.092  -4.537  1.00  1.02           C  
ATOM    328  O   GLN A  24      27.466  12.013  -4.510  1.00  1.02           O  
ATOM    329  CB  GLN A  24      26.420  10.129  -6.837  1.00  1.02           C  
ATOM    330  CG  GLN A  24      25.541   9.664  -8.018  1.00  1.02           C  
ATOM    331  CD  GLN A  24      24.641   8.485  -7.633  1.00  1.02           C  
ATOM    332  OE1 GLN A  24      25.019   7.318  -7.798  1.00  1.02           O  
ATOM    333  NE2 GLN A  24      23.467   8.788  -7.103  1.00  1.02           N  
ATOM    334  H   GLN A  24      25.869  13.040  -6.124  1.00  1.02           H  
ATOM    335  HA  GLN A  24      24.840  10.355  -5.376  1.00  1.02           H  
ATOM    336 1HB  GLN A  24      27.227  10.736  -7.246  1.00  1.02           H  
ATOM    337 2HB  GLN A  24      26.873   9.240  -6.404  1.00  1.02           H  
ATOM    338 1HG  GLN A  24      24.923  10.471  -8.348  1.00  1.02           H  
ATOM    339 2HG  GLN A  24      26.188   9.344  -8.835  1.00  1.02           H  
ATOM    340 1HE2 GLN A  24      22.836   8.067  -6.821  1.00  1.02           H  
ATOM    341 2HE2 GLN A  24      23.225   9.768  -6.962  1.00  1.02           H  
ATOM    342  N   HIS A  25      26.577  10.199  -3.559  1.00  1.09           N  
ATOM    343  CA  HIS A  25      27.508  10.194  -2.422  1.00  1.09           C  
ATOM    344  C   HIS A  25      27.569  11.529  -1.661  1.00  1.09           C  
ATOM    345  O   HIS A  25      28.625  11.907  -1.155  1.00  1.09           O  
ATOM    346  CB  HIS A  25      28.925   9.841  -2.893  1.00  1.09           C  
ATOM    347  CG  HIS A  25      29.004   8.547  -3.633  1.00  1.09           C  
ATOM    348  ND1 HIS A  25      28.827   7.324  -3.023  1.00  1.09           N  
ATOM    349  CD2 HIS A  25      29.238   8.288  -4.939  1.00  1.09           C  
ATOM    350  CE1 HIS A  25      28.949   6.365  -3.925  1.00  1.09           C  
ATOM    351  NE2 HIS A  25      29.198   6.925  -5.096  1.00  1.09           N  
ATOM    352  H   HIS A  25      25.869   9.478  -3.613  1.00  1.09           H  
ATOM    353  HA  HIS A  25      27.193   9.431  -1.710  1.00  1.09           H  
ATOM    354 1HB  HIS A  25      29.319  10.632  -3.532  1.00  1.09           H  
ATOM    355 2HB  HIS A  25      29.581   9.773  -2.027  1.00  1.09           H  
ATOM    356  HD2 HIS A  25      29.422   9.026  -5.722  1.00  1.09           H  
ATOM    357  HE1 HIS A  25      28.857   5.296  -3.736  1.00  1.09           H  
ATOM    358  HE2 HIS A  25      29.336   6.435  -5.968  1.00  1.09           H  
ATOM    359  N   GLY A  26      26.445  12.233  -1.564  1.00  1.10           N  
ATOM    360  CA  GLY A  26      26.392  13.502  -0.842  1.00  1.10           C  
ATOM    361  C   GLY A  26      26.859  14.737  -1.640  1.00  1.10           C  
ATOM    362  O   GLY A  26      26.884  15.843  -1.094  1.00  1.10           O  
ATOM    363  H   GLY A  26      25.604  11.880  -1.997  1.00  1.10           H  
ATOM    364 1HA  GLY A  26      25.375  13.660  -0.495  1.00  1.10           H  
ATOM    365 2HA  GLY A  26      27.000  13.414   0.056  1.00  1.10           H  
ATOM    366  N   LYS A  27      27.212  14.569  -2.920  1.00  1.05           N  
ATOM    367  CA  LYS A  27      27.714  15.678  -3.740  1.00  1.05           C  
ATOM    368  C   LYS A  27      27.101  15.727  -5.134  1.00  1.05           C  
ATOM    369  O   LYS A  27      26.531  14.748  -5.612  1.00  1.05           O  
ATOM    370  CB  LYS A  27      29.230  15.575  -3.919  1.00  1.05           C  
ATOM    371  CG  LYS A  27      29.652  14.321  -4.662  1.00  1.05           C  
ATOM    372  CD  LYS A  27      31.140  14.246  -4.916  1.00  1.05           C  
ATOM    373  CE  LYS A  27      31.454  13.009  -5.745  1.00  1.05           C  
ATOM    374  NZ  LYS A  27      32.889  12.926  -6.127  1.00  1.05           N  
ATOM    375  H   LYS A  27      27.189  13.638  -3.332  1.00  1.05           H  
ATOM    376  HA  LYS A  27      27.471  16.615  -3.239  1.00  1.05           H  
ATOM    377 1HB  LYS A  27      29.598  16.437  -4.476  1.00  1.05           H  
ATOM    378 2HB  LYS A  27      29.716  15.572  -2.945  1.00  1.05           H  
ATOM    379 1HG  LYS A  27      29.381  13.459  -4.054  1.00  1.05           H  
ATOM    380 2HG  LYS A  27      29.117  14.254  -5.612  1.00  1.05           H  
ATOM    381 1HD  LYS A  27      31.463  15.134  -5.462  1.00  1.05           H  
ATOM    382 2HD  LYS A  27      31.677  14.194  -3.970  1.00  1.05           H  
ATOM    383 1HE  LYS A  27      31.186  12.121  -5.173  1.00  1.05           H  
ATOM    384 2HE  LYS A  27      30.849  13.036  -6.642  1.00  1.05           H  
ATOM    385 1HZ  LYS A  27      33.033  12.096  -6.689  1.00  1.05           H  
ATOM    386 2HZ  LYS A  27      33.136  13.745  -6.675  1.00  1.05           H  
ATOM    387 3HZ  LYS A  27      33.466  12.886  -5.302  1.00  1.05           H  
ATOM    388  N   VAL A  28      27.249  16.870  -5.813  1.00  0.96           N  
ATOM    389  CA  VAL A  28      26.757  16.965  -7.184  1.00  0.96           C  
ATOM    390  C   VAL A  28      27.852  17.133  -8.217  1.00  0.96           C  
ATOM    391  O   VAL A  28      28.758  17.956  -8.065  1.00  0.96           O  
ATOM    392  CB  VAL A  28      25.769  18.111  -7.356  1.00  0.96           C  
ATOM    393  CG1 VAL A  28      25.336  18.195  -8.783  1.00  0.96           C  
ATOM    394  CG2 VAL A  28      24.611  17.869  -6.567  1.00  0.96           C  
ATOM    395  H   VAL A  28      27.704  17.664  -5.384  1.00  0.96           H  
ATOM    396  HA  VAL A  28      26.234  16.047  -7.413  1.00  0.96           H  
ATOM    397  HB  VAL A  28      26.227  19.046  -7.059  1.00  0.96           H  
ATOM    398 1HG1 VAL A  28      24.633  18.975  -8.835  1.00  0.96           H  
ATOM    399 2HG1 VAL A  28      26.168  18.402  -9.445  1.00  0.96           H  
ATOM    400 3HG1 VAL A  28      24.870  17.260  -9.078  1.00  0.96           H  
ATOM    401 1HG2 VAL A  28      23.918  18.674  -6.719  1.00  0.96           H  
ATOM    402 2HG2 VAL A  28      24.164  16.937  -6.894  1.00  0.96           H  
ATOM    403 3HG2 VAL A  28      24.895  17.813  -5.522  1.00  0.96           H  
ATOM    404  N   GLU A  29      27.745  16.338  -9.273  1.00  0.87           N  
ATOM    405  CA  GLU A  29      28.683  16.369 -10.376  1.00  0.87           C  
ATOM    406  C   GLU A  29      27.995  16.723 -11.683  1.00  0.87           C  
ATOM    407  O   GLU A  29      26.826  16.396 -11.899  1.00  0.87           O  
ATOM    408  CB  GLU A  29      29.366  15.007 -10.516  1.00  0.87           C  
ATOM    409  CG  GLU A  29      30.227  14.619  -9.302  1.00  0.87           C  
ATOM    410  CD  GLU A  29      30.916  13.273  -9.424  1.00  0.87           C  
ATOM    411  OE1 GLU A  29      30.275  12.329  -9.808  1.00  0.87           O  
ATOM    412  OE2 GLU A  29      32.083  13.192  -9.085  1.00  0.87           O  
ATOM    413  H   GLU A  29      26.961  15.685  -9.297  1.00  0.87           H  
ATOM    414  HA  GLU A  29      29.436  17.129 -10.173  1.00  0.87           H  
ATOM    415 1HB  GLU A  29      28.609  14.233 -10.659  1.00  0.87           H  
ATOM    416 2HB  GLU A  29      30.005  15.007 -11.402  1.00  0.87           H  
ATOM    417 1HG  GLU A  29      30.981  15.390  -9.152  1.00  0.87           H  
ATOM    418 2HG  GLU A  29      29.587  14.607  -8.418  1.00  0.87           H  
ATOM    419  N   ILE A  30      28.740  17.378 -12.562  1.00  0.80           N  
ATOM    420  CA  ILE A  30      28.272  17.695 -13.907  1.00  0.80           C  
ATOM    421  C   ILE A  30      28.822  16.674 -14.870  1.00  0.80           C  
ATOM    422  O   ILE A  30      30.004  16.327 -14.817  1.00  0.80           O  
ATOM    423  CB  ILE A  30      28.631  19.116 -14.322  1.00  0.80           C  
ATOM    424  CG1 ILE A  30      28.036  20.064 -13.350  1.00  0.80           C  
ATOM    425  CG2 ILE A  30      28.137  19.384 -15.712  1.00  0.80           C  
ATOM    426  CD1 ILE A  30      26.530  19.993 -13.260  1.00  0.80           C  
ATOM    427  H   ILE A  30      29.680  17.641 -12.299  1.00  0.80           H  
ATOM    428  HA  ILE A  30      27.190  17.622 -13.932  1.00  0.80           H  
ATOM    429  HB  ILE A  30      29.712  19.253 -14.290  1.00  0.80           H  
ATOM    430 1HG1 ILE A  30      28.443  19.848 -12.378  1.00  0.80           H  
ATOM    431 2HG1 ILE A  30      28.328  21.059 -13.631  1.00  0.80           H  
ATOM    432 1HG2 ILE A  30      28.387  20.401 -15.991  1.00  0.80           H  
ATOM    433 2HG2 ILE A  30      28.596  18.697 -16.418  1.00  0.80           H  
ATOM    434 3HG2 ILE A  30      27.061  19.245 -15.726  1.00  0.80           H  
ATOM    435 1HD1 ILE A  30      26.165  20.713 -12.537  1.00  0.80           H  
ATOM    436 2HD1 ILE A  30      26.105  20.215 -14.235  1.00  0.80           H  
ATOM    437 3HD1 ILE A  30      26.241  19.004 -12.958  1.00  0.80           H  
ATOM    438  N   ILE A  31      27.950  16.150 -15.705  1.00  0.75           N  
ATOM    439  CA  ILE A  31      28.324  15.084 -16.600  1.00  0.75           C  
ATOM    440  C   ILE A  31      28.607  15.549 -18.023  1.00  0.75           C  
ATOM    441  O   ILE A  31      27.756  16.148 -18.677  1.00  0.75           O  
ATOM    442  CB  ILE A  31      27.200  14.069 -16.615  1.00  0.75           C  
ATOM    443  CG1 ILE A  31      26.974  13.542 -15.205  1.00  0.75           C  
ATOM    444  CG2 ILE A  31      27.535  12.994 -17.565  1.00  0.75           C  
ATOM    445  CD1 ILE A  31      25.744  12.682 -15.060  1.00  0.75           C  
ATOM    446  H   ILE A  31      26.991  16.498 -15.723  1.00  0.75           H  
ATOM    447  HA  ILE A  31      29.222  14.606 -16.210  1.00  0.75           H  
ATOM    448  HB  ILE A  31      26.308  14.537 -16.908  1.00  0.75           H  
ATOM    449 1HG1 ILE A  31      27.843  12.995 -14.904  1.00  0.75           H  
ATOM    450 2HG1 ILE A  31      26.860  14.391 -14.530  1.00  0.75           H  
ATOM    451 1HG2 ILE A  31      26.747  12.266 -17.595  1.00  0.75           H  
ATOM    452 2HG2 ILE A  31      27.672  13.426 -18.547  1.00  0.75           H  
ATOM    453 3HG2 ILE A  31      28.454  12.528 -17.256  1.00  0.75           H  
ATOM    454 1HD1 ILE A  31      25.654  12.358 -14.042  1.00  0.75           H  
ATOM    455 2HD1 ILE A  31      24.857  13.252 -15.340  1.00  0.75           H  
ATOM    456 3HD1 ILE A  31      25.841  11.822 -15.690  1.00  0.75           H  
ATOM    457  N   ALA A  32      29.820  15.281 -18.497  1.00  0.73           N  
ATOM    458  CA  ALA A  32      30.203  15.682 -19.843  1.00  0.73           C  
ATOM    459  C   ALA A  32      29.603  14.752 -20.880  1.00  0.73           C  
ATOM    460  O   ALA A  32      29.362  13.576 -20.601  1.00  0.73           O  
ATOM    461  CB  ALA A  32      31.708  15.727 -19.988  1.00  0.73           C  
ATOM    462  H   ALA A  32      30.482  14.793 -17.911  1.00  0.73           H  
ATOM    463  HA  ALA A  32      29.798  16.664 -20.023  1.00  0.73           H  
ATOM    464 1HB  ALA A  32      31.951  16.054 -20.992  1.00  0.73           H  
ATOM    465 2HB  ALA A  32      32.125  16.427 -19.267  1.00  0.73           H  
ATOM    466 3HB  ALA A  32      32.123  14.737 -19.819  1.00  0.73           H  
ATOM    467  N   ASN A  33      29.400  15.277 -22.084  1.00  0.72           N  
ATOM    468  CA  ASN A  33      28.865  14.509 -23.193  1.00  0.72           C  
ATOM    469  C   ASN A  33      29.955  13.716 -23.890  1.00  0.72           C  
ATOM    470  O   ASN A  33      31.116  13.724 -23.473  1.00  0.72           O  
ATOM    471  CB  ASN A  33      28.097  15.416 -24.150  1.00  0.72           C  
ATOM    472  CG  ASN A  33      28.935  16.412 -24.932  1.00  0.72           C  
ATOM    473  OD1 ASN A  33      30.163  16.259 -25.112  1.00  0.72           O  
ATOM    474  ND2 ASN A  33      28.259  17.431 -25.425  1.00  0.72           N  
ATOM    475  H   ASN A  33      29.619  16.256 -22.222  1.00  0.72           H  
ATOM    476  HA  ASN A  33      28.165  13.787 -22.811  1.00  0.72           H  
ATOM    477 1HB  ASN A  33      27.540  14.802 -24.860  1.00  0.72           H  
ATOM    478 2HB  ASN A  33      27.359  15.980 -23.576  1.00  0.72           H  
ATOM    479 1HD2 ASN A  33      28.711  18.131 -25.984  1.00  0.72           H  
ATOM    480 2HD2 ASN A  33      27.269  17.515 -25.244  1.00  0.72           H  
ATOM    481  N   ASP A  34      29.596  13.061 -24.982  1.00  0.72           N  
ATOM    482  CA  ASP A  34      30.504  12.193 -25.724  1.00  0.72           C  
ATOM    483  C   ASP A  34      31.674  12.922 -26.391  1.00  0.72           C  
ATOM    484  O   ASP A  34      32.634  12.288 -26.829  1.00  0.72           O  
ATOM    485  CB  ASP A  34      29.709  11.398 -26.762  1.00  0.72           C  
ATOM    486  CG  ASP A  34      28.949  12.286 -27.784  1.00  0.72           C  
ATOM    487  OD1 ASP A  34      28.076  13.036 -27.373  1.00  0.72           O  
ATOM    488  OD2 ASP A  34      29.223  12.197 -28.957  1.00  0.72           O  
ATOM    489  H   ASP A  34      28.637  13.117 -25.281  1.00  0.72           H  
ATOM    490  HA  ASP A  34      30.926  11.480 -25.014  1.00  0.72           H  
ATOM    491 1HB  ASP A  34      30.390  10.744 -27.310  1.00  0.72           H  
ATOM    492 2HB  ASP A  34      28.988  10.759 -26.252  1.00  0.72           H  
ATOM    493  N   GLN A  35      31.578  14.247 -26.499  1.00  0.72           N  
ATOM    494  CA  GLN A  35      32.613  15.060 -27.108  1.00  0.72           C  
ATOM    495  C   GLN A  35      33.503  15.676 -26.027  1.00  0.72           C  
ATOM    496  O   GLN A  35      34.423  16.438 -26.328  1.00  0.72           O  
ATOM    497  CB  GLN A  35      31.980  16.157 -27.960  1.00  0.72           C  
ATOM    498  CG  GLN A  35      31.080  15.636 -29.089  1.00  0.72           C  
ATOM    499  CD  GLN A  35      31.810  14.789 -30.120  1.00  0.72           C  
ATOM    500  OE1 GLN A  35      32.807  15.232 -30.712  1.00  0.72           O  
ATOM    501  NE2 GLN A  35      31.331  13.569 -30.350  1.00  0.72           N  
ATOM    502  H   GLN A  35      30.780  14.731 -26.103  1.00  0.72           H  
ATOM    503  HA  GLN A  35      33.231  14.426 -27.743  1.00  0.72           H  
ATOM    504 1HB  GLN A  35      31.378  16.816 -27.332  1.00  0.72           H  
ATOM    505 2HB  GLN A  35      32.761  16.769 -28.406  1.00  0.72           H  
ATOM    506 1HG  GLN A  35      30.288  15.022 -28.649  1.00  0.72           H  
ATOM    507 2HG  GLN A  35      30.642  16.495 -29.595  1.00  0.72           H  
ATOM    508 1HE2 GLN A  35      31.773  12.973 -31.014  1.00  0.72           H  
ATOM    509 2HE2 GLN A  35      30.510  13.210 -29.839  1.00  0.72           H  
ATOM    510  N   GLY A  36      33.209  15.360 -24.760  1.00  0.71           N  
ATOM    511  CA  GLY A  36      33.939  15.897 -23.622  1.00  0.71           C  
ATOM    512  C   GLY A  36      33.431  17.256 -23.132  1.00  0.71           C  
ATOM    513  O   GLY A  36      34.048  17.864 -22.256  1.00  0.71           O  
ATOM    514  H   GLY A  36      32.447  14.715 -24.552  1.00  0.71           H  
ATOM    515 1HA  GLY A  36      33.877  15.179 -22.805  1.00  0.71           H  
ATOM    516 2HA  GLY A  36      34.993  15.981 -23.884  1.00  0.71           H  
ATOM    517  N   ASN A  37      32.319  17.749 -23.683  1.00  0.69           N  
ATOM    518  CA  ASN A  37      31.819  19.051 -23.263  1.00  0.69           C  
ATOM    519  C   ASN A  37      30.815  18.912 -22.125  1.00  0.69           C  
ATOM    520  O   ASN A  37      30.051  17.956 -22.074  1.00  0.69           O  
ATOM    521  CB  ASN A  37      31.240  19.795 -24.456  1.00  0.69           C  
ATOM    522  CG  ASN A  37      32.327  20.199 -25.450  1.00  0.69           C  
ATOM    523  OD1 ASN A  37      33.387  20.654 -25.002  1.00  0.69           O  
ATOM    524  ND2 ASN A  37      32.111  20.064 -26.747  1.00  0.69           N  
ATOM    525  H   ASN A  37      31.799  17.220 -24.383  1.00  0.69           H  
ATOM    526  HA  ASN A  37      32.656  19.636 -22.880  1.00  0.69           H  
ATOM    527 1HB  ASN A  37      30.517  19.162 -24.967  1.00  0.69           H  
ATOM    528 2HB  ASN A  37      30.709  20.687 -24.118  1.00  0.69           H  
ATOM    529 1HD2 ASN A  37      32.820  20.331 -27.398  1.00  0.69           H  
ATOM    530 2HD2 ASN A  37      31.232  19.695 -27.127  1.00  0.69           H  
ATOM    531  N   ARG A  38      30.776  19.885 -21.213  1.00  0.67           N  
ATOM    532  CA  ARG A  38      29.810  19.816 -20.107  1.00  0.67           C  
ATOM    533  C   ARG A  38      28.420  20.286 -20.492  1.00  0.67           C  
ATOM    534  O   ARG A  38      27.452  20.069 -19.756  1.00  0.67           O  
ATOM    535  CB  ARG A  38      30.320  20.566 -18.904  1.00  0.67           C  
ATOM    536  CG  ARG A  38      31.528  19.894 -18.263  1.00  0.67           C  
ATOM    537  CD  ARG A  38      32.022  20.625 -17.085  1.00  0.67           C  
ATOM    538  NE  ARG A  38      33.190  19.980 -16.497  1.00  0.67           N  
ATOM    539  CZ  ARG A  38      33.907  20.476 -15.465  1.00  0.67           C  
ATOM    540  NH1 ARG A  38      33.573  21.626 -14.912  1.00  0.67           N  
ATOM    541  NH2 ARG A  38      34.952  19.802 -15.007  1.00  0.67           N  
ATOM    542  H   ARG A  38      31.419  20.663 -21.276  1.00  0.67           H  
ATOM    543  HA  ARG A  38      29.726  18.784 -19.799  1.00  0.67           H  
ATOM    544 1HB  ARG A  38      30.605  21.577 -19.189  1.00  0.67           H  
ATOM    545 2HB  ARG A  38      29.535  20.645 -18.155  1.00  0.67           H  
ATOM    546 1HG  ARG A  38      31.245  18.888 -17.942  1.00  0.67           H  
ATOM    547 2HG  ARG A  38      32.336  19.825 -18.993  1.00  0.67           H  
ATOM    548 1HD  ARG A  38      32.298  21.640 -17.370  1.00  0.67           H  
ATOM    549 2HD  ARG A  38      31.237  20.663 -16.328  1.00  0.67           H  
ATOM    550  HE  ARG A  38      33.480  19.095 -16.886  1.00  0.67           H  
ATOM    551 1HH1 ARG A  38      32.756  22.159 -15.259  1.00  0.67           H  
ATOM    552 2HH1 ARG A  38      34.107  21.990 -14.141  1.00  0.67           H  
ATOM    553 1HH2 ARG A  38      35.210  18.920 -15.430  1.00  0.67           H  
ATOM    554 2HH2 ARG A  38      35.490  20.168 -14.236  1.00  0.67           H  
ATOM    555  N   THR A  39      28.323  20.915 -21.654  1.00  0.66           N  
ATOM    556  CA  THR A  39      27.045  21.381 -22.148  1.00  0.66           C  
ATOM    557  C   THR A  39      26.833  20.849 -23.562  1.00  0.66           C  
ATOM    558  O   THR A  39      27.799  20.638 -24.296  1.00  0.66           O  
ATOM    559  CB  THR A  39      26.981  22.921 -22.148  1.00  0.66           C  
ATOM    560  OG1 THR A  39      27.977  23.453 -23.045  1.00  0.66           O  
ATOM    561  CG2 THR A  39      27.232  23.482 -20.747  1.00  0.66           C  
ATOM    562  H   THR A  39      29.153  21.061 -22.204  1.00  0.66           H  
ATOM    563  HA  THR A  39      26.253  20.992 -21.511  1.00  0.66           H  
ATOM    564  HB  THR A  39      25.998  23.226 -22.480  1.00  0.66           H  
ATOM    565  HG1 THR A  39      27.855  24.406 -23.129  1.00  0.66           H  
ATOM    566 1HG2 THR A  39      27.168  24.567 -20.780  1.00  0.66           H  
ATOM    567 2HG2 THR A  39      26.493  23.102 -20.068  1.00  0.66           H  
ATOM    568 3HG2 THR A  39      28.218  23.191 -20.400  1.00  0.66           H  
ATOM    569  N   THR A  40      25.573  20.665 -23.943  1.00  0.64           N  
ATOM    570  CA  THR A  40      25.202  20.207 -25.280  1.00  0.64           C  
ATOM    571  C   THR A  40      24.293  21.216 -25.984  1.00  0.64           C  
ATOM    572  O   THR A  40      23.265  21.596 -25.428  1.00  0.64           O  
ATOM    573  CB  THR A  40      24.480  18.846 -25.222  1.00  0.64           C  
ATOM    574  OG1 THR A  40      25.356  17.851 -24.643  1.00  0.64           O  
ATOM    575  CG2 THR A  40      24.046  18.390 -26.595  1.00  0.64           C  
ATOM    576  H   THR A  40      24.849  20.863 -23.255  1.00  0.64           H  
ATOM    577  HA  THR A  40      26.116  20.043 -25.833  1.00  0.64           H  
ATOM    578  HB  THR A  40      23.604  18.953 -24.602  1.00  0.64           H  
ATOM    579  HG1 THR A  40      25.508  18.052 -23.714  1.00  0.64           H  
ATOM    580 1HG2 THR A  40      23.531  17.442 -26.503  1.00  0.64           H  
ATOM    581 2HG2 THR A  40      23.375  19.125 -27.032  1.00  0.64           H  
ATOM    582 3HG2 THR A  40      24.921  18.274 -27.226  1.00  0.64           H  
ATOM    583  N   PRO A  41      24.627  21.697 -27.182  1.00  0.63           N  
ATOM    584  CA  PRO A  41      23.817  22.620 -27.950  1.00  0.63           C  
ATOM    585  C   PRO A  41      22.426  22.066 -28.224  1.00  0.63           C  
ATOM    586  O   PRO A  41      22.283  20.893 -28.572  1.00  0.63           O  
ATOM    587  CB  PRO A  41      24.598  22.718 -29.256  1.00  0.63           C  
ATOM    588  CG  PRO A  41      26.006  22.379 -28.910  1.00  0.63           C  
ATOM    589  CD  PRO A  41      25.924  21.364 -27.810  1.00  0.63           C  
ATOM    590  HA  PRO A  41      23.766  23.596 -27.445  1.00  0.63           H  
ATOM    591 1HB  PRO A  41      24.171  22.043 -30.013  1.00  0.63           H  
ATOM    592 2HB  PRO A  41      24.528  23.737 -29.644  1.00  0.63           H  
ATOM    593 1HG  PRO A  41      26.518  21.972 -29.795  1.00  0.63           H  
ATOM    594 2HG  PRO A  41      26.553  23.259 -28.635  1.00  0.63           H  
ATOM    595 1HD  PRO A  41      25.939  20.345 -28.214  1.00  0.63           H  
ATOM    596 2HD  PRO A  41      26.778  21.565 -27.136  1.00  0.63           H  
ATOM    597  N   SER A  42      21.409  22.916 -28.188  1.00  0.62           N  
ATOM    598  CA  SER A  42      20.037  22.509 -28.494  1.00  0.62           C  
ATOM    599  C   SER A  42      19.777  22.519 -29.986  1.00  0.62           C  
ATOM    600  O   SER A  42      18.935  23.271 -30.477  1.00  0.62           O  
ATOM    601  CB  SER A  42      19.025  23.428 -27.843  1.00  0.62           C  
ATOM    602  OG  SER A  42      19.036  23.327 -26.453  1.00  0.62           O  
ATOM    603  H   SER A  42      21.588  23.869 -27.911  1.00  0.62           H  
ATOM    604  HA  SER A  42      19.888  21.493 -28.125  1.00  0.62           H  
ATOM    605 1HB  SER A  42      19.240  24.461 -28.130  1.00  0.62           H  
ATOM    606 2HB  SER A  42      18.033  23.188 -28.220  1.00  0.62           H  
ATOM    607  HG  SER A  42      19.854  23.761 -26.170  1.00  0.62           H  
ATOM    608  N   TYR A  43      20.520  21.675 -30.678  1.00  0.62           N  
ATOM    609  CA  TYR A  43      20.467  21.526 -32.124  1.00  0.62           C  
ATOM    610  C   TYR A  43      20.230  20.091 -32.552  1.00  0.62           C  
ATOM    611  O   TYR A  43      20.921  19.164 -32.112  1.00  0.62           O  
ATOM    612  CB  TYR A  43      21.788  22.011 -32.740  1.00  0.62           C  
ATOM    613  CG  TYR A  43      22.066  23.510 -32.707  1.00  0.62           C  
ATOM    614  CD1 TYR A  43      22.438  24.124 -31.550  1.00  0.62           C  
ATOM    615  CD2 TYR A  43      22.040  24.244 -33.877  1.00  0.62           C  
ATOM    616  CE1 TYR A  43      22.737  25.462 -31.520  1.00  0.62           C  
ATOM    617  CE2 TYR A  43      22.346  25.588 -33.861  1.00  0.62           C  
ATOM    618  CZ  TYR A  43      22.686  26.197 -32.688  1.00  0.62           C  
ATOM    619  OH  TYR A  43      22.981  27.540 -32.675  1.00  0.62           O  
ATOM    620  H   TYR A  43      21.170  21.117 -30.130  1.00  0.62           H  
ATOM    621  HA  TYR A  43      19.647  22.129 -32.504  1.00  0.62           H  
ATOM    622 1HB  TYR A  43      22.621  21.508 -32.238  1.00  0.62           H  
ATOM    623 2HB  TYR A  43      21.817  21.700 -33.783  1.00  0.62           H  
ATOM    624  HD1 TYR A  43      22.474  23.555 -30.653  1.00  0.62           H  
ATOM    625  HD2 TYR A  43      21.774  23.769 -34.805  1.00  0.62           H  
ATOM    626  HE1 TYR A  43      23.013  25.937 -30.577  1.00  0.62           H  
ATOM    627  HE2 TYR A  43      22.314  26.167 -34.781  1.00  0.62           H  
ATOM    628  HH  TYR A  43      22.889  27.892 -33.564  1.00  0.62           H  
ATOM    629  N   VAL A  44      19.285  19.923 -33.463  1.00  0.64           N  
ATOM    630  CA  VAL A  44      19.012  18.626 -34.064  1.00  0.64           C  
ATOM    631  C   VAL A  44      19.089  18.739 -35.575  1.00  0.64           C  
ATOM    632  O   VAL A  44      18.403  19.574 -36.164  1.00  0.64           O  
ATOM    633  CB  VAL A  44      17.628  18.094 -33.677  1.00  0.64           C  
ATOM    634  CG1 VAL A  44      17.406  16.808 -34.375  1.00  0.64           C  
ATOM    635  CG2 VAL A  44      17.517  17.894 -32.146  1.00  0.64           C  
ATOM    636  H   VAL A  44      18.729  20.735 -33.738  1.00  0.64           H  
ATOM    637  HA  VAL A  44      19.763  17.919 -33.727  1.00  0.64           H  
ATOM    638  HB  VAL A  44      16.869  18.793 -34.022  1.00  0.64           H  
ATOM    639 1HG1 VAL A  44      16.423  16.456 -34.129  1.00  0.64           H  
ATOM    640 2HG1 VAL A  44      17.479  16.949 -35.445  1.00  0.64           H  
ATOM    641 3HG1 VAL A  44      18.161  16.090 -34.056  1.00  0.64           H  
ATOM    642 1HG2 VAL A  44      16.530  17.503 -31.895  1.00  0.64           H  
ATOM    643 2HG2 VAL A  44      18.268  17.197 -31.815  1.00  0.64           H  
ATOM    644 3HG2 VAL A  44      17.666  18.846 -31.640  1.00  0.64           H  
ATOM    645  N   ALA A  45      19.925  17.923 -36.210  1.00  0.67           N  
ATOM    646  CA  ALA A  45      20.068  18.018 -37.657  1.00  0.67           C  
ATOM    647  C   ALA A  45      19.693  16.730 -38.332  1.00  0.67           C  
ATOM    648  O   ALA A  45      19.944  15.633 -37.837  1.00  0.67           O  
ATOM    649  CB  ALA A  45      21.479  18.407 -38.059  1.00  0.67           C  
ATOM    650  H   ALA A  45      20.443  17.233 -35.676  1.00  0.67           H  
ATOM    651  HA  ALA A  45      19.387  18.775 -38.011  1.00  0.67           H  
ATOM    652 1HB  ALA A  45      21.527  18.496 -39.147  1.00  0.67           H  
ATOM    653 2HB  ALA A  45      21.745  19.361 -37.614  1.00  0.67           H  
ATOM    654 3HB  ALA A  45      22.170  17.661 -37.737  1.00  0.67           H  
ATOM    655  N   PHE A  46      19.132  16.866 -39.508  1.00  0.71           N  
ATOM    656  CA  PHE A  46      18.736  15.717 -40.277  1.00  0.71           C  
ATOM    657  C   PHE A  46      19.585  15.622 -41.542  1.00  0.71           C  
ATOM    658  O   PHE A  46      19.634  16.553 -42.348  1.00  0.71           O  
ATOM    659  CB  PHE A  46      17.264  15.881 -40.571  1.00  0.71           C  
ATOM    660  CG  PHE A  46      16.405  15.939 -39.299  1.00  0.71           C  
ATOM    661  CD1 PHE A  46      16.236  17.151 -38.604  1.00  0.71           C  
ATOM    662  CD2 PHE A  46      15.778  14.830 -38.805  1.00  0.71           C  
ATOM    663  CE1 PHE A  46      15.473  17.222 -37.457  1.00  0.71           C  
ATOM    664  CE2 PHE A  46      15.020  14.905 -37.654  1.00  0.71           C  
ATOM    665  CZ  PHE A  46      14.868  16.094 -36.981  1.00  0.71           C  
ATOM    666  H   PHE A  46      18.922  17.804 -39.854  1.00  0.71           H  
ATOM    667  HA  PHE A  46      18.889  14.813 -39.689  1.00  0.71           H  
ATOM    668 1HB  PHE A  46      17.108  16.804 -41.126  1.00  0.71           H  
ATOM    669 2HB  PHE A  46      16.919  15.076 -41.188  1.00  0.71           H  
ATOM    670  HD1 PHE A  46      16.717  18.046 -38.981  1.00  0.71           H  
ATOM    671  HD2 PHE A  46      15.886  13.886 -39.332  1.00  0.71           H  
ATOM    672  HE1 PHE A  46      15.358  18.173 -36.932  1.00  0.71           H  
ATOM    673  HE2 PHE A  46      14.531  14.022 -37.274  1.00  0.71           H  
ATOM    674  HZ  PHE A  46      14.263  16.131 -36.077  1.00  0.71           H  
ATOM    675  N   THR A  47      20.279  14.501 -41.696  1.00  0.76           N  
ATOM    676  CA  THR A  47      21.182  14.281 -42.816  1.00  0.76           C  
ATOM    677  C   THR A  47      20.520  13.334 -43.798  1.00  0.76           C  
ATOM    678  O   THR A  47      19.323  13.047 -43.684  1.00  0.76           O  
ATOM    679  CB  THR A  47      22.514  13.657 -42.369  1.00  0.76           C  
ATOM    680  OG1 THR A  47      22.282  12.311 -41.986  1.00  0.76           O  
ATOM    681  CG2 THR A  47      23.053  14.415 -41.155  1.00  0.76           C  
ATOM    682  H   THR A  47      20.222  13.764 -40.990  1.00  0.76           H  
ATOM    683  HA  THR A  47      21.375  15.229 -43.319  1.00  0.76           H  
ATOM    684  HB  THR A  47      23.240  13.693 -43.175  1.00  0.76           H  
ATOM    685  HG1 THR A  47      21.780  12.335 -41.136  1.00  0.76           H  
ATOM    686 1HG2 THR A  47      23.985  13.956 -40.830  1.00  0.76           H  
ATOM    687 2HG2 THR A  47      23.233  15.458 -41.416  1.00  0.76           H  
ATOM    688 3HG2 THR A  47      22.322  14.364 -40.344  1.00  0.76           H  
ATOM    689  N   ASP A  48      21.297  12.860 -44.764  1.00  0.80           N  
ATOM    690  CA  ASP A  48      20.787  11.952 -45.770  1.00  0.80           C  
ATOM    691  C   ASP A  48      20.703  10.509 -45.249  1.00  0.80           C  
ATOM    692  O   ASP A  48      20.163   9.640 -45.938  1.00  0.80           O  
ATOM    693  CB  ASP A  48      21.683  11.976 -47.005  1.00  0.80           C  
ATOM    694  CG  ASP A  48      21.646  13.312 -47.743  1.00  0.80           C  
ATOM    695  OD1 ASP A  48      20.678  14.025 -47.622  1.00  0.80           O  
ATOM    696  OD2 ASP A  48      22.601  13.610 -48.413  1.00  0.80           O  
ATOM    697  H   ASP A  48      22.268  13.137 -44.797  1.00  0.80           H  
ATOM    698  HA  ASP A  48      19.795  12.288 -46.058  1.00  0.80           H  
ATOM    699 1HB  ASP A  48      22.711  11.760 -46.712  1.00  0.80           H  
ATOM    700 2HB  ASP A  48      21.368  11.190 -47.694  1.00  0.80           H  
ATOM    701  N   THR A  49      21.313  10.231 -44.081  1.00  0.82           N  
ATOM    702  CA  THR A  49      21.308   8.863 -43.556  1.00  0.82           C  
ATOM    703  C   THR A  49      20.918   8.733 -42.071  1.00  0.82           C  
ATOM    704  O   THR A  49      20.469   7.667 -41.642  1.00  0.82           O  
ATOM    705  CB  THR A  49      22.693   8.207 -43.739  1.00  0.82           C  
ATOM    706  OG1 THR A  49      23.664   8.927 -42.982  1.00  0.82           O  
ATOM    707  CG2 THR A  49      23.121   8.200 -45.209  1.00  0.82           C  
ATOM    708  H   THR A  49      21.741  10.976 -43.531  1.00  0.82           H  
ATOM    709  HA  THR A  49      20.584   8.287 -44.130  1.00  0.82           H  
ATOM    710  HB  THR A  49      22.645   7.183 -43.374  1.00  0.82           H  
ATOM    711  HG1 THR A  49      23.348   9.026 -42.070  1.00  0.82           H  
ATOM    712 1HG2 THR A  49      24.095   7.723 -45.298  1.00  0.82           H  
ATOM    713 2HG2 THR A  49      22.388   7.646 -45.797  1.00  0.82           H  
ATOM    714 3HG2 THR A  49      23.188   9.217 -45.580  1.00  0.82           H  
ATOM    715  N   GLU A  50      21.118   9.799 -41.290  1.00  0.81           N  
ATOM    716  CA  GLU A  50      20.953   9.754 -39.832  1.00  0.81           C  
ATOM    717  C   GLU A  50      20.564  11.092 -39.216  1.00  0.81           C  
ATOM    718  O   GLU A  50      20.694  12.144 -39.854  1.00  0.81           O  
ATOM    719  CB  GLU A  50      22.255   9.295 -39.165  1.00  0.81           C  
ATOM    720  CG  GLU A  50      23.459  10.231 -39.368  1.00  0.81           C  
ATOM    721  CD  GLU A  50      24.749   9.701 -38.728  1.00  0.81           C  
ATOM    722  OE1 GLU A  50      24.716   8.632 -38.159  1.00  0.81           O  
ATOM    723  OE2 GLU A  50      25.761  10.359 -38.837  1.00  0.81           O  
ATOM    724  H   GLU A  50      21.451  10.649 -41.707  1.00  0.81           H  
ATOM    725  HA  GLU A  50      20.162   9.039 -39.600  1.00  0.81           H  
ATOM    726 1HB  GLU A  50      22.095   9.199 -38.090  1.00  0.81           H  
ATOM    727 2HB  GLU A  50      22.528   8.311 -39.544  1.00  0.81           H  
ATOM    728 1HG  GLU A  50      23.626  10.373 -40.435  1.00  0.81           H  
ATOM    729 2HG  GLU A  50      23.218  11.205 -38.935  1.00  0.81           H  
ATOM    730  N   ARG A  51      20.077  11.041 -37.977  1.00  0.78           N  
ATOM    731  CA  ARG A  51      19.774  12.258 -37.238  1.00  0.78           C  
ATOM    732  C   ARG A  51      20.946  12.563 -36.302  1.00  0.78           C  
ATOM    733  O   ARG A  51      21.498  11.655 -35.677  1.00  0.78           O  
ATOM    734  CB  ARG A  51      18.495  12.081 -36.439  1.00  0.78           C  
ATOM    735  CG  ARG A  51      17.286  11.767 -37.294  1.00  0.78           C  
ATOM    736  CD  ARG A  51      16.042  11.596 -36.502  1.00  0.78           C  
ATOM    737  NE  ARG A  51      14.905  11.251 -37.334  1.00  0.78           N  
ATOM    738  CZ  ARG A  51      13.652  11.092 -36.875  1.00  0.78           C  
ATOM    739  NH1 ARG A  51      13.400  11.255 -35.597  1.00  0.78           N  
ATOM    740  NH2 ARG A  51      12.673  10.771 -37.703  1.00  0.78           N  
ATOM    741  H   ARG A  51      19.958  10.143 -37.529  1.00  0.78           H  
ATOM    742  HA  ARG A  51      19.651  13.087 -37.936  1.00  0.78           H  
ATOM    743 1HB  ARG A  51      18.617  11.285 -35.710  1.00  0.78           H  
ATOM    744 2HB  ARG A  51      18.290  13.003 -35.896  1.00  0.78           H  
ATOM    745 1HG  ARG A  51      17.155  12.552 -38.013  1.00  0.78           H  
ATOM    746 2HG  ARG A  51      17.473  10.835 -37.815  1.00  0.78           H  
ATOM    747 1HD  ARG A  51      16.182  10.805 -35.769  1.00  0.78           H  
ATOM    748 2HD  ARG A  51      15.806  12.510 -36.000  1.00  0.78           H  
ATOM    749  HE  ARG A  51      15.069  11.118 -38.322  1.00  0.78           H  
ATOM    750 1HH1 ARG A  51      14.149  11.499 -34.963  1.00  0.78           H  
ATOM    751 2HH1 ARG A  51      12.461  11.135 -35.248  1.00  0.78           H  
ATOM    752 1HH2 ARG A  51      12.861  10.642 -38.686  1.00  0.78           H  
ATOM    753 2HH2 ARG A  51      11.733  10.651 -37.351  1.00  0.78           H  
ATOM    754  N   LEU A  52      21.313  13.831 -36.208  1.00  0.74           N  
ATOM    755  CA  LEU A  52      22.408  14.277 -35.361  1.00  0.74           C  
ATOM    756  C   LEU A  52      21.903  15.178 -34.256  1.00  0.74           C  
ATOM    757  O   LEU A  52      21.016  15.996 -34.488  1.00  0.74           O  
ATOM    758  CB  LEU A  52      23.379  15.078 -36.197  1.00  0.74           C  
ATOM    759  CG  LEU A  52      23.952  14.423 -37.381  1.00  0.74           C  
ATOM    760  CD1 LEU A  52      24.750  15.443 -38.107  1.00  0.74           C  
ATOM    761  CD2 LEU A  52      24.800  13.251 -36.967  1.00  0.74           C  
ATOM    762  H   LEU A  52      20.814  14.519 -36.759  1.00  0.74           H  
ATOM    763  HA  LEU A  52      22.900  13.411 -34.922  1.00  0.74           H  
ATOM    764 1HB  LEU A  52      22.869  15.957 -36.535  1.00  0.74           H  
ATOM    765 2HB  LEU A  52      24.200  15.394 -35.561  1.00  0.74           H  
ATOM    766  HG  LEU A  52      23.154  14.075 -38.040  1.00  0.74           H  
ATOM    767 1HD1 LEU A  52      25.173  14.986 -38.990  1.00  0.74           H  
ATOM    768 2HD1 LEU A  52      24.109  16.274 -38.403  1.00  0.74           H  
ATOM    769 3HD1 LEU A  52      25.543  15.814 -37.473  1.00  0.74           H  
ATOM    770 1HD2 LEU A  52      25.228  12.779 -37.856  1.00  0.74           H  
ATOM    771 2HD2 LEU A  52      25.603  13.590 -36.315  1.00  0.74           H  
ATOM    772 3HD2 LEU A  52      24.184  12.521 -36.436  1.00  0.74           H  
ATOM    773  N   ILE A  53      22.473  15.062 -33.067  1.00  0.71           N  
ATOM    774  CA  ILE A  53      22.056  15.921 -31.964  1.00  0.71           C  
ATOM    775  C   ILE A  53      23.271  16.544 -31.257  1.00  0.71           C  
ATOM    776  O   ILE A  53      24.234  15.840 -30.931  1.00  0.71           O  
ATOM    777  CB  ILE A  53      21.225  15.115 -30.957  1.00  0.71           C  
ATOM    778  CG1 ILE A  53      20.012  14.454 -31.622  1.00  0.71           C  
ATOM    779  CG2 ILE A  53      20.733  16.016 -29.824  1.00  0.71           C  
ATOM    780  CD1 ILE A  53      19.340  13.500 -30.711  1.00  0.71           C  
ATOM    781  H   ILE A  53      23.196  14.373 -32.923  1.00  0.71           H  
ATOM    782  HA  ILE A  53      21.442  16.728 -32.356  1.00  0.71           H  
ATOM    783  HB  ILE A  53      21.832  14.325 -30.558  1.00  0.71           H  
ATOM    784 1HG1 ILE A  53      19.308  15.212 -31.927  1.00  0.71           H  
ATOM    785 2HG1 ILE A  53      20.319  13.893 -32.490  1.00  0.71           H  
ATOM    786 1HG2 ILE A  53      20.166  15.408 -29.130  1.00  0.71           H  
ATOM    787 2HG2 ILE A  53      21.568  16.468 -29.308  1.00  0.71           H  
ATOM    788 3HG2 ILE A  53      20.100  16.801 -30.234  1.00  0.71           H  
ATOM    789 1HD1 ILE A  53      18.492  13.041 -31.209  1.00  0.71           H  
ATOM    790 2HD1 ILE A  53      20.041  12.721 -30.411  1.00  0.71           H  
ATOM    791 3HD1 ILE A  53      19.010  14.032 -29.842  1.00  0.71           H  
ATOM    792  N   GLY A  54      23.225  17.847 -30.995  1.00  0.69           N  
ATOM    793  CA  GLY A  54      24.318  18.494 -30.271  1.00  0.69           C  
ATOM    794  C   GLY A  54      25.384  19.092 -31.177  1.00  0.69           C  
ATOM    795  O   GLY A  54      25.070  19.736 -32.180  1.00  0.69           O  
ATOM    796  H   GLY A  54      22.415  18.389 -31.299  1.00  0.69           H  
ATOM    797 1HA  GLY A  54      23.905  19.280 -29.638  1.00  0.69           H  
ATOM    798 2HA  GLY A  54      24.779  17.771 -29.602  1.00  0.69           H  
ATOM    799  N   ASP A  55      26.652  18.916 -30.799  1.00  0.69           N  
ATOM    800  CA  ASP A  55      27.766  19.537 -31.510  1.00  0.69           C  
ATOM    801  C   ASP A  55      27.788  19.201 -32.998  1.00  0.69           C  
ATOM    802  O   ASP A  55      28.015  20.080 -33.823  1.00  0.69           O  
ATOM    803  CB  ASP A  55      29.085  19.069 -30.887  1.00  0.69           C  
ATOM    804  CG  ASP A  55      29.372  19.672 -29.507  1.00  0.69           C  
ATOM    805  OD1 ASP A  55      28.774  20.664 -29.195  1.00  0.69           O  
ATOM    806  OD2 ASP A  55      30.158  19.104 -28.769  1.00  0.69           O  
ATOM    807  H   ASP A  55      26.843  18.355 -29.982  1.00  0.69           H  
ATOM    808  HA  ASP A  55      27.683  20.618 -31.407  1.00  0.69           H  
ATOM    809 1HB  ASP A  55      29.075  17.985 -30.798  1.00  0.69           H  
ATOM    810 2HB  ASP A  55      29.908  19.328 -31.556  1.00  0.69           H  
ATOM    811  N   ALA A  56      27.534  17.946 -33.368  1.00  0.70           N  
ATOM    812  CA  ALA A  56      27.552  17.618 -34.793  1.00  0.70           C  
ATOM    813  C   ALA A  56      26.458  18.378 -35.545  1.00  0.70           C  
ATOM    814  O   ALA A  56      26.679  18.879 -36.652  1.00  0.70           O  
ATOM    815  CB  ALA A  56      27.383  16.127 -34.994  1.00  0.70           C  
ATOM    816  H   ALA A  56      27.339  17.239 -32.674  1.00  0.70           H  
ATOM    817  HA  ALA A  56      28.516  17.924 -35.199  1.00  0.70           H  
ATOM    818 1HB  ALA A  56      27.427  15.896 -36.055  1.00  0.70           H  
ATOM    819 2HB  ALA A  56      28.181  15.598 -34.475  1.00  0.70           H  
ATOM    820 3HB  ALA A  56      26.423  15.815 -34.592  1.00  0.70           H  
ATOM    821  N   ALA A  57      25.278  18.483 -34.927  1.00  0.72           N  
ATOM    822  CA  ALA A  57      24.162  19.185 -35.544  1.00  0.72           C  
ATOM    823  C   ALA A  57      24.500  20.656 -35.723  1.00  0.72           C  
ATOM    824  O   ALA A  57      24.199  21.250 -36.756  1.00  0.72           O  
ATOM    825  CB  ALA A  57      22.914  19.031 -34.701  1.00  0.72           C  
ATOM    826  H   ALA A  57      25.161  18.087 -34.004  1.00  0.72           H  
ATOM    827  HA  ALA A  57      23.993  18.755 -36.528  1.00  0.72           H  
ATOM    828 1HB  ALA A  57      22.088  19.547 -35.174  1.00  0.72           H  
ATOM    829 2HB  ALA A  57      22.673  17.985 -34.594  1.00  0.72           H  
ATOM    830 3HB  ALA A  57      23.087  19.457 -33.722  1.00  0.72           H  
ATOM    831  N   LYS A  58      25.182  21.224 -34.723  1.00  0.74           N  
ATOM    832  CA  LYS A  58      25.599  22.621 -34.746  1.00  0.74           C  
ATOM    833  C   LYS A  58      26.634  22.852 -35.844  1.00  0.74           C  
ATOM    834  O   LYS A  58      26.509  23.772 -36.657  1.00  0.74           O  
ATOM    835  CB  LYS A  58      26.172  23.031 -33.386  1.00  0.74           C  
ATOM    836  CG  LYS A  58      26.612  24.493 -33.258  1.00  0.74           C  
ATOM    837  CD  LYS A  58      27.071  24.784 -31.821  1.00  0.74           C  
ATOM    838  CE  LYS A  58      27.792  26.139 -31.682  1.00  0.74           C  
ATOM    839  NZ  LYS A  58      26.894  27.310 -31.899  1.00  0.74           N  
ATOM    840  H   LYS A  58      25.387  20.662 -33.896  1.00  0.74           H  
ATOM    841  HA  LYS A  58      24.729  23.238 -34.953  1.00  0.74           H  
ATOM    842 1HB  LYS A  58      25.431  22.830 -32.609  1.00  0.74           H  
ATOM    843 2HB  LYS A  58      27.040  22.412 -33.164  1.00  0.74           H  
ATOM    844 1HG  LYS A  58      27.434  24.688 -33.949  1.00  0.74           H  
ATOM    845 2HG  LYS A  58      25.776  25.148 -33.509  1.00  0.74           H  
ATOM    846 1HD  LYS A  58      26.200  24.788 -31.166  1.00  0.74           H  
ATOM    847 2HD  LYS A  58      27.742  23.988 -31.491  1.00  0.74           H  
ATOM    848 1HE  LYS A  58      28.211  26.205 -30.678  1.00  0.74           H  
ATOM    849 2HE  LYS A  58      28.605  26.184 -32.405  1.00  0.74           H  
ATOM    850 1HZ  LYS A  58      27.433  28.188 -31.772  1.00  0.74           H  
ATOM    851 2HZ  LYS A  58      26.506  27.287 -32.824  1.00  0.74           H  
ATOM    852 3HZ  LYS A  58      26.150  27.301 -31.222  1.00  0.74           H  
ATOM    853  N   ASN A  59      27.635  21.976 -35.902  1.00  0.77           N  
ATOM    854  CA  ASN A  59      28.724  22.090 -36.862  1.00  0.77           C  
ATOM    855  C   ASN A  59      28.228  22.051 -38.304  1.00  0.77           C  
ATOM    856  O   ASN A  59      28.762  22.743 -39.173  1.00  0.77           O  
ATOM    857  CB  ASN A  59      29.727  20.974 -36.635  1.00  0.77           C  
ATOM    858  CG  ASN A  59      30.554  21.170 -35.387  1.00  0.77           C  
ATOM    859  OD1 ASN A  59      30.682  22.285 -34.861  1.00  0.77           O  
ATOM    860  ND2 ASN A  59      31.121  20.095 -34.900  1.00  0.77           N  
ATOM    861  H   ASN A  59      27.669  21.220 -35.220  1.00  0.77           H  
ATOM    862  HA  ASN A  59      29.217  23.049 -36.709  1.00  0.77           H  
ATOM    863 1HB  ASN A  59      29.191  20.026 -36.554  1.00  0.77           H  
ATOM    864 2HB  ASN A  59      30.390  20.901 -37.495  1.00  0.77           H  
ATOM    865 1HD2 ASN A  59      31.681  20.156 -34.076  1.00  0.77           H  
ATOM    866 2HD2 ASN A  59      30.991  19.216 -35.353  1.00  0.77           H  
ATOM    867  N   GLN A  60      27.173  21.281 -38.554  1.00  0.79           N  
ATOM    868  CA  GLN A  60      26.627  21.153 -39.895  1.00  0.79           C  
ATOM    869  C   GLN A  60      25.589  22.209 -40.282  1.00  0.79           C  
ATOM    870  O   GLN A  60      25.124  22.200 -41.430  1.00  0.79           O  
ATOM    871  CB  GLN A  60      26.047  19.746 -40.100  1.00  0.79           C  
ATOM    872  CG  GLN A  60      27.127  18.665 -40.090  1.00  0.79           C  
ATOM    873  CD  GLN A  60      26.623  17.263 -40.352  1.00  0.79           C  
ATOM    874  OE1 GLN A  60      25.544  17.050 -40.924  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      27.424  16.283 -39.939  1.00  0.79           N  
ATOM    876  H   GLN A  60      26.777  20.714 -37.801  1.00  0.79           H  
ATOM    877  HA  GLN A  60      27.458  21.257 -40.591  1.00  0.79           H  
ATOM    878 1HB  GLN A  60      25.345  19.526 -39.284  1.00  0.79           H  
ATOM    879 2HB  GLN A  60      25.499  19.699 -41.037  1.00  0.79           H  
ATOM    880 1HG  GLN A  60      27.865  18.908 -40.852  1.00  0.79           H  
ATOM    881 2HG  GLN A  60      27.599  18.670 -39.106  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      27.162  15.328 -40.076  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      28.288  16.503 -39.486  1.00  0.79           H  
ATOM    884  N   VAL A  61      25.265  23.155 -39.390  1.00  0.80           N  
ATOM    885  CA  VAL A  61      24.221  24.131 -39.706  1.00  0.80           C  
ATOM    886  C   VAL A  61      24.598  24.943 -40.932  1.00  0.80           C  
ATOM    887  O   VAL A  61      23.761  25.256 -41.751  1.00  0.80           O  
ATOM    888  CB  VAL A  61      23.957  25.124 -38.557  1.00  0.80           C  
ATOM    889  CG1 VAL A  61      22.979  26.191 -39.027  1.00  0.80           C  
ATOM    890  CG2 VAL A  61      23.374  24.452 -37.430  1.00  0.80           C  
ATOM    891  H   VAL A  61      25.708  23.180 -38.468  1.00  0.80           H  
ATOM    892  HA  VAL A  61      23.295  23.587 -39.912  1.00  0.80           H  
ATOM    893  HB  VAL A  61      24.899  25.596 -38.276  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61      22.800  26.893 -38.217  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61      23.371  26.703 -39.882  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61      22.040  25.718 -39.298  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61      23.194  25.159 -36.639  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61      22.459  24.026 -37.759  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61      24.037  23.686 -37.094  1.00  0.80           H  
ATOM    900  N   ALA A  62      25.855  25.343 -41.058  1.00  0.81           N  
ATOM    901  CA  ALA A  62      26.257  26.120 -42.231  1.00  0.81           C  
ATOM    902  C   ALA A  62      26.047  25.357 -43.539  1.00  0.81           C  
ATOM    903  O   ALA A  62      25.859  25.969 -44.593  1.00  0.81           O  
ATOM    904  CB  ALA A  62      27.715  26.536 -42.124  1.00  0.81           C  
ATOM    905  H   ALA A  62      26.535  25.081 -40.358  1.00  0.81           H  
ATOM    906  HA  ALA A  62      25.633  27.008 -42.275  1.00  0.81           H  
ATOM    907 1HB  ALA A  62      27.982  27.142 -42.989  1.00  0.81           H  
ATOM    908 2HB  ALA A  62      27.866  27.117 -41.216  1.00  0.81           H  
ATOM    909 3HB  ALA A  62      28.341  25.644 -42.094  1.00  0.81           H  
ATOM    910  N   MET A  63      26.156  24.032 -43.506  1.00  0.80           N  
ATOM    911  CA  MET A  63      26.070  23.275 -44.737  1.00  0.80           C  
ATOM    912  C   MET A  63      24.631  22.986 -45.114  1.00  0.80           C  
ATOM    913  O   MET A  63      24.257  23.085 -46.288  1.00  0.80           O  
ATOM    914  CB  MET A  63      26.851  21.978 -44.593  1.00  0.80           C  
ATOM    915  CG  MET A  63      28.350  22.166 -44.422  1.00  0.80           C  
ATOM    916  SD  MET A  63      29.122  22.997 -45.833  1.00  0.80           S  
ATOM    917  CE  MET A  63      29.243  24.680 -45.255  1.00  0.80           C  
ATOM    918  H   MET A  63      26.238  23.536 -42.626  1.00  0.80           H  
ATOM    919  HA  MET A  63      26.517  23.862 -45.533  1.00  0.80           H  
ATOM    920 1HB  MET A  63      26.481  21.433 -43.720  1.00  0.80           H  
ATOM    921 2HB  MET A  63      26.679  21.351 -45.468  1.00  0.80           H  
ATOM    922 1HG  MET A  63      28.536  22.760 -43.525  1.00  0.80           H  
ATOM    923 2HG  MET A  63      28.825  21.194 -44.289  1.00  0.80           H  
ATOM    924 1HE  MET A  63      29.698  25.278 -46.016  1.00  0.80           H  
ATOM    925 2HE  MET A  63      28.266  25.059 -45.050  1.00  0.80           H  
ATOM    926 3HE  MET A  63      29.849  24.714 -44.349  1.00  0.80           H  
ATOM    927  N   ASN A  64      23.821  22.663 -44.111  1.00  0.78           N  
ATOM    928  CA  ASN A  64      22.427  22.306 -44.323  1.00  0.78           C  
ATOM    929  C   ASN A  64      21.510  22.993 -43.309  1.00  0.78           C  
ATOM    930  O   ASN A  64      20.821  22.310 -42.546  1.00  0.78           O  
ATOM    931  CB  ASN A  64      22.277  20.801 -44.218  1.00  0.78           C  
ATOM    932  CG  ASN A  64      23.075  20.036 -45.261  1.00  0.78           C  
ATOM    933  OD1 ASN A  64      22.663  19.932 -46.422  1.00  0.78           O  
ATOM    934  ND2 ASN A  64      24.193  19.487 -44.867  1.00  0.78           N  
ATOM    935  H   ASN A  64      24.202  22.630 -43.164  1.00  0.78           H  
ATOM    936  HA  ASN A  64      22.125  22.613 -45.322  1.00  0.78           H  
ATOM    937 1HB  ASN A  64      22.596  20.478 -43.224  1.00  0.78           H  
ATOM    938 2HB  ASN A  64      21.231  20.544 -44.322  1.00  0.78           H  
ATOM    939 1HD2 ASN A  64      24.750  18.966 -45.514  1.00  0.78           H  
ATOM    940 2HD2 ASN A  64      24.489  19.577 -43.917  1.00  0.78           H  
ATOM    941  N   PRO A  65      21.454  24.333 -43.265  1.00  0.75           N  
ATOM    942  CA  PRO A  65      20.738  25.074 -42.244  1.00  0.75           C  
ATOM    943  C   PRO A  65      19.239  24.811 -42.234  1.00  0.75           C  
ATOM    944  O   PRO A  65      18.605  24.817 -41.179  1.00  0.75           O  
ATOM    945  CB  PRO A  65      21.049  26.532 -42.627  1.00  0.75           C  
ATOM    946  CG  PRO A  65      21.402  26.492 -44.111  1.00  0.75           C  
ATOM    947  CD  PRO A  65      22.084  25.168 -44.315  1.00  0.75           C  
ATOM    948  HA  PRO A  65      21.174  24.823 -41.265  1.00  0.75           H  
ATOM    949 1HB  PRO A  65      20.190  27.161 -42.437  1.00  0.75           H  
ATOM    950 2HB  PRO A  65      21.868  26.918 -42.009  1.00  0.75           H  
ATOM    951 1HG  PRO A  65      20.492  26.592 -44.721  1.00  0.75           H  
ATOM    952 2HG  PRO A  65      22.057  27.338 -44.370  1.00  0.75           H  
ATOM    953 1HD  PRO A  65      21.872  24.798 -45.322  1.00  0.75           H  
ATOM    954 2HD  PRO A  65      23.156  25.285 -44.140  1.00  0.75           H  
ATOM    955  N   GLN A  66      18.682  24.424 -43.382  1.00  0.72           N  
ATOM    956  CA  GLN A  66      17.247  24.167 -43.468  1.00  0.72           C  
ATOM    957  C   GLN A  66      16.866  22.830 -42.854  1.00  0.72           C  
ATOM    958  O   GLN A  66      15.684  22.520 -42.691  1.00  0.72           O  
ATOM    959  CB  GLN A  66      16.780  24.226 -44.928  1.00  0.72           C  
ATOM    960  CG  GLN A  66      17.270  23.077 -45.805  1.00  0.72           C  
ATOM    961  CD  GLN A  66      18.640  23.346 -46.365  1.00  0.72           C  
ATOM    962  OE1 GLN A  66      19.431  24.034 -45.730  1.00  0.72           O  
ATOM    963  NE2 GLN A  66      18.933  22.813 -47.548  1.00  0.72           N  
ATOM    964  H   GLN A  66      19.239  24.375 -44.220  1.00  0.72           H  
ATOM    965  HA  GLN A  66      16.729  24.948 -42.912  1.00  0.72           H  
ATOM    966 1HB  GLN A  66      15.689  24.226 -44.954  1.00  0.72           H  
ATOM    967 2HB  GLN A  66      17.117  25.159 -45.376  1.00  0.72           H  
ATOM    968 1HG  GLN A  66      17.307  22.173 -45.224  1.00  0.72           H  
ATOM    969 2HG  GLN A  66      16.578  22.952 -46.637  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66      19.835  22.965 -47.962  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66      18.253  22.259 -48.030  1.00  0.72           H  
ATOM    972  N   ASN A  67      17.876  22.011 -42.553  1.00  0.70           N  
ATOM    973  CA  ASN A  67      17.634  20.707 -41.989  1.00  0.70           C  
ATOM    974  C   ASN A  67      18.081  20.672 -40.543  1.00  0.70           C  
ATOM    975  O   ASN A  67      18.220  19.589 -39.974  1.00  0.70           O  
ATOM    976  CB  ASN A  67      18.344  19.637 -42.777  1.00  0.70           C  
ATOM    977  CG  ASN A  67      17.857  19.564 -44.175  1.00  0.70           C  
ATOM    978  OD1 ASN A  67      16.661  19.704 -44.456  1.00  0.70           O  
ATOM    979  ND2 ASN A  67      18.765  19.320 -45.085  1.00  0.70           N  
ATOM    980  H   ASN A  67      18.844  22.306 -42.690  1.00  0.70           H  
ATOM    981  HA  ASN A  67      16.566  20.507 -42.005  1.00  0.70           H  
ATOM    982 1HB  ASN A  67      19.418  19.826 -42.773  1.00  0.70           H  
ATOM    983 2HB  ASN A  67      18.179  18.674 -42.302  1.00  0.70           H  
ATOM    984 1HD2 ASN A  67      18.507  19.244 -46.046  1.00  0.70           H  
ATOM    985 2HD2 ASN A  67      19.717  19.191 -44.808  1.00  0.70           H  
ATOM    986  N   THR A  68      18.347  21.843 -39.948  1.00  0.69           N  
ATOM    987  CA  THR A  68      18.754  21.831 -38.554  1.00  0.69           C  
ATOM    988  C   THR A  68      17.782  22.672 -37.764  1.00  0.69           C  
ATOM    989  O   THR A  68      17.465  23.798 -38.145  1.00  0.69           O  
ATOM    990  CB  THR A  68      20.197  22.338 -38.325  1.00  0.69           C  
ATOM    991  OG1 THR A  68      21.120  21.545 -39.086  1.00  0.69           O  
ATOM    992  CG2 THR A  68      20.550  22.137 -36.803  1.00  0.69           C  
ATOM    993  H   THR A  68      18.259  22.734 -40.442  1.00  0.69           H  
ATOM    994  HA  THR A  68      18.685  20.828 -38.176  1.00  0.69           H  
ATOM    995  HB  THR A  68      20.288  23.386 -38.613  1.00  0.69           H  
ATOM    996  HG1 THR A  68      20.995  21.711 -40.030  1.00  0.69           H  
ATOM    997 1HG2 THR A  68      21.558  22.435 -36.604  1.00  0.69           H  
ATOM    998 2HG2 THR A  68      19.882  22.712 -36.181  1.00  0.69           H  
ATOM    999 3HG2 THR A  68      20.452  21.095 -36.550  1.00  0.69           H  
ATOM   1000  N   VAL A  69      17.315  22.121 -36.662  1.00  0.69           N  
ATOM   1001  CA  VAL A  69      16.368  22.822 -35.843  1.00  0.69           C  
ATOM   1002  C   VAL A  69      17.014  23.175 -34.541  1.00  0.69           C  
ATOM   1003  O   VAL A  69      17.686  22.357 -33.910  1.00  0.69           O  
ATOM   1004  CB  VAL A  69      15.137  21.975 -35.578  1.00  0.69           C  
ATOM   1005  CG1 VAL A  69      14.117  22.777 -34.735  1.00  0.69           C  
ATOM   1006  CG2 VAL A  69      14.591  21.531 -36.878  1.00  0.69           C  
ATOM   1007  H   VAL A  69      17.625  21.188 -36.410  1.00  0.69           H  
ATOM   1008  HA  VAL A  69      16.064  23.735 -36.343  1.00  0.69           H  
ATOM   1009  HB  VAL A  69      15.414  21.097 -34.992  1.00  0.69           H  
ATOM   1010 1HG1 VAL A  69      13.243  22.173 -34.546  1.00  0.69           H  
ATOM   1011 2HG1 VAL A  69      14.557  23.069 -33.787  1.00  0.69           H  
ATOM   1012 3HG1 VAL A  69      13.821  23.671 -35.285  1.00  0.69           H  
ATOM   1013 1HG2 VAL A  69      13.709  20.907 -36.719  1.00  0.69           H  
ATOM   1014 2HG2 VAL A  69      14.336  22.396 -37.478  1.00  0.69           H  
ATOM   1015 3HG2 VAL A  69      15.358  20.957 -37.390  1.00  0.69           H  
ATOM   1016  N   PHE A  70      16.845  24.412 -34.164  1.00  0.71           N  
ATOM   1017  CA  PHE A  70      17.402  24.927 -32.945  1.00  0.71           C  
ATOM   1018  C   PHE A  70      16.558  26.044 -32.432  1.00  0.71           C  
ATOM   1019  O   PHE A  70      15.713  26.573 -33.145  1.00  0.71           O  
ATOM   1020  CB  PHE A  70      18.842  25.332 -33.158  1.00  0.71           C  
ATOM   1021  CG  PHE A  70      19.055  26.313 -34.209  1.00  0.71           C  
ATOM   1022  CD1 PHE A  70      19.083  27.654 -33.944  1.00  0.71           C  
ATOM   1023  CD2 PHE A  70      19.263  25.870 -35.504  1.00  0.71           C  
ATOM   1024  CE1 PHE A  70      19.310  28.548 -34.955  1.00  0.71           C  
ATOM   1025  CE2 PHE A  70      19.496  26.741 -36.505  1.00  0.71           C  
ATOM   1026  CZ  PHE A  70      19.519  28.092 -36.234  1.00  0.71           C  
ATOM   1027  H   PHE A  70      16.290  25.021 -34.747  1.00  0.71           H  
ATOM   1028  HA  PHE A  70      17.390  24.130 -32.202  1.00  0.71           H  
ATOM   1029 1HB  PHE A  70      19.262  25.721 -32.231  1.00  0.71           H  
ATOM   1030 2HB  PHE A  70      19.389  24.448 -33.408  1.00  0.71           H  
ATOM   1031  HD1 PHE A  70      18.926  28.002 -32.922  1.00  0.71           H  
ATOM   1032  HD2 PHE A  70      19.245  24.808 -35.712  1.00  0.71           H  
ATOM   1033  HE1 PHE A  70      19.330  29.616 -34.742  1.00  0.71           H  
ATOM   1034  HE2 PHE A  70      19.662  26.367 -37.515  1.00  0.71           H  
ATOM   1035  HZ  PHE A  70      19.702  28.799 -37.025  1.00  0.71           H  
ATOM   1036  N   ASP A  71      16.763  26.385 -31.172  1.00  0.73           N  
ATOM   1037  CA  ASP A  71      15.978  27.409 -30.497  1.00  0.73           C  
ATOM   1038  C   ASP A  71      14.513  26.968 -30.451  1.00  0.73           C  
ATOM   1039  O   ASP A  71      13.596  27.777 -30.326  1.00  0.73           O  
ATOM   1040  CB  ASP A  71      16.113  28.750 -31.240  1.00  0.73           C  
ATOM   1041  CG  ASP A  71      15.792  29.980 -30.374  1.00  0.73           C  
ATOM   1042  OD1 ASP A  71      15.977  29.920 -29.176  1.00  0.73           O  
ATOM   1043  OD2 ASP A  71      15.375  30.987 -30.929  1.00  0.73           O  
ATOM   1044  H   ASP A  71      17.489  25.905 -30.653  1.00  0.73           H  
ATOM   1045  HA  ASP A  71      16.347  27.523 -29.475  1.00  0.73           H  
ATOM   1046 1HB  ASP A  71      17.124  28.857 -31.623  1.00  0.73           H  
ATOM   1047 2HB  ASP A  71      15.436  28.762 -32.096  1.00  0.73           H  
ATOM   1048  N   ALA A  72      14.311  25.642 -30.406  1.00  0.75           N  
ATOM   1049  CA  ALA A  72      12.994  25.025 -30.305  1.00  0.75           C  
ATOM   1050  C   ALA A  72      12.326  25.480 -29.030  1.00  0.75           C  
ATOM   1051  O   ALA A  72      11.124  25.700 -28.975  1.00  0.75           O  
ATOM   1052  CB  ALA A  72      13.116  23.505 -30.339  1.00  0.75           C  
ATOM   1053  H   ALA A  72      15.119  25.045 -30.491  1.00  0.75           H  
ATOM   1054  HA  ALA A  72      12.388  25.358 -31.149  1.00  0.75           H  
ATOM   1055 1HB  ALA A  72      12.121  23.056 -30.272  1.00  0.75           H  
ATOM   1056 2HB  ALA A  72      13.590  23.196 -31.271  1.00  0.75           H  
ATOM   1057 3HB  ALA A  72      13.718  23.167 -29.498  1.00  0.75           H  
ATOM   1058  N   LYS A  73      13.138  25.687 -28.015  1.00  0.76           N  
ATOM   1059  CA  LYS A  73      12.721  26.095 -26.694  1.00  0.76           C  
ATOM   1060  C   LYS A  73      12.052  27.474 -26.680  1.00  0.76           C  
ATOM   1061  O   LYS A  73      11.315  27.800 -25.742  1.00  0.76           O  
ATOM   1062  CB  LYS A  73      13.934  25.998 -25.793  1.00  0.76           C  
ATOM   1063  CG  LYS A  73      14.344  24.539 -25.576  1.00  0.76           C  
ATOM   1064  CD  LYS A  73      15.560  24.425 -24.729  1.00  0.76           C  
ATOM   1065  CE  LYS A  73      15.929  22.982 -24.444  1.00  0.76           C  
ATOM   1066  NZ  LYS A  73      16.447  22.283 -25.622  1.00  0.76           N  
ATOM   1067  H   LYS A  73      14.122  25.524 -28.165  1.00  0.76           H  
ATOM   1068  HA  LYS A  73      11.984  25.391 -26.331  1.00  0.76           H  
ATOM   1069 1HB  LYS A  73      14.779  26.536 -26.240  1.00  0.76           H  
ATOM   1070 2HB  LYS A  73      13.723  26.450 -24.824  1.00  0.76           H  
ATOM   1071 1HG  LYS A  73      13.528  24.001 -25.094  1.00  0.76           H  
ATOM   1072 2HG  LYS A  73      14.545  24.073 -26.540  1.00  0.76           H  
ATOM   1073 1HD  LYS A  73      16.389  24.886 -25.267  1.00  0.76           H  
ATOM   1074 2HD  LYS A  73      15.418  24.955 -23.785  1.00  0.76           H  
ATOM   1075 1HE  LYS A  73      16.695  22.960 -23.673  1.00  0.76           H  
ATOM   1076 2HE  LYS A  73      15.041  22.456 -24.091  1.00  0.76           H  
ATOM   1077 1HZ  LYS A  73      16.673  21.336 -25.368  1.00  0.76           H  
ATOM   1078 2HZ  LYS A  73      15.757  22.281 -26.353  1.00  0.76           H  
ATOM   1079 3HZ  LYS A  73      17.299  22.755 -25.947  1.00  0.76           H  
ATOM   1080  N   ARG A  74      12.295  28.296 -27.714  1.00  0.77           N  
ATOM   1081  CA  ARG A  74      11.671  29.613 -27.829  1.00  0.77           C  
ATOM   1082  C   ARG A  74      10.268  29.460 -28.470  1.00  0.77           C  
ATOM   1083  O   ARG A  74       9.465  30.397 -28.444  1.00  0.77           O  
ATOM   1084  CB  ARG A  74      12.534  30.572 -28.652  1.00  0.77           C  
ATOM   1085  CG  ARG A  74      12.118  32.101 -28.618  1.00  0.77           C  
ATOM   1086  CD  ARG A  74      12.975  33.004 -29.548  1.00  0.77           C  
ATOM   1087  NE  ARG A  74      14.410  33.151 -29.190  1.00  0.77           N  
ATOM   1088  CZ  ARG A  74      14.955  34.130 -28.365  1.00  0.77           C  
ATOM   1089  NH1 ARG A  74      14.170  35.068 -27.816  1.00  0.77           N  
ATOM   1090  NH2 ARG A  74      16.269  34.171 -28.136  1.00  0.77           N  
ATOM   1091  H   ARG A  74      12.904  28.006 -28.481  1.00  0.77           H  
ATOM   1092  HA  ARG A  74      11.558  30.034 -26.832  1.00  0.77           H  
ATOM   1093 1HB  ARG A  74      13.568  30.508 -28.308  1.00  0.77           H  
ATOM   1094 2HB  ARG A  74      12.535  30.246 -29.687  1.00  0.77           H  
ATOM   1095 1HG  ARG A  74      11.080  32.202 -28.942  1.00  0.77           H  
ATOM   1096 2HG  ARG A  74      12.217  32.476 -27.600  1.00  0.77           H  
ATOM   1097 1HD  ARG A  74      12.925  32.616 -30.562  1.00  0.77           H  
ATOM   1098 2HD  ARG A  74      12.543  33.999 -29.534  1.00  0.77           H  
ATOM   1099  HE  ARG A  74      15.040  32.448 -29.627  1.00  0.77           H  
ATOM   1100 1HH1 ARG A  74      13.178  35.052 -28.001  1.00  0.77           H  
ATOM   1101 2HH1 ARG A  74      14.567  35.855 -27.251  1.00  0.77           H  
ATOM   1102 1HH2 ARG A  74      16.919  33.484 -28.571  1.00  0.77           H  
ATOM   1103 2HH2 ARG A  74      16.662  34.898 -27.512  1.00  0.77           H  
ATOM   1104  N   LEU A  75      10.006  28.275 -29.056  1.00  0.77           N  
ATOM   1105  CA  LEU A  75       8.789  27.928 -29.790  1.00  0.77           C  
ATOM   1106  C   LEU A  75       7.844  26.962 -29.009  1.00  0.77           C  
ATOM   1107  O   LEU A  75       6.616  27.079 -29.104  1.00  0.77           O  
ATOM   1108  CB  LEU A  75       9.216  27.345 -31.138  1.00  0.77           C  
ATOM   1109  CG  LEU A  75       8.147  27.071 -32.143  1.00  0.77           C  
ATOM   1110  CD1 LEU A  75       7.429  28.356 -32.424  1.00  0.77           C  
ATOM   1111  CD2 LEU A  75       8.806  26.548 -33.435  1.00  0.77           C  
ATOM   1112  H   LEU A  75      10.701  27.540 -29.002  1.00  0.77           H  
ATOM   1113  HA  LEU A  75       8.243  28.846 -29.981  1.00  0.77           H  
ATOM   1114 1HB  LEU A  75       9.940  28.010 -31.588  1.00  0.77           H  
ATOM   1115 2HB  LEU A  75       9.715  26.397 -30.947  1.00  0.77           H  
ATOM   1116  HG  LEU A  75       7.444  26.348 -31.755  1.00  0.77           H  
ATOM   1117 1HD1 LEU A  75       6.667  28.206 -33.159  1.00  0.77           H  
ATOM   1118 2HD1 LEU A  75       6.980  28.721 -31.504  1.00  0.77           H  
ATOM   1119 3HD1 LEU A  75       8.122  29.075 -32.790  1.00  0.77           H  
ATOM   1120 1HD2 LEU A  75       8.047  26.353 -34.182  1.00  0.77           H  
ATOM   1121 2HD2 LEU A  75       9.501  27.292 -33.813  1.00  0.77           H  
ATOM   1122 3HD2 LEU A  75       9.350  25.640 -33.229  1.00  0.77           H  
ATOM   1123  N   ILE A  76       8.421  26.029 -28.235  1.00  0.78           N  
ATOM   1124  CA  ILE A  76       7.656  25.008 -27.482  1.00  0.78           C  
ATOM   1125  C   ILE A  76       6.559  25.557 -26.607  1.00  0.78           C  
ATOM   1126  O   ILE A  76       6.760  26.543 -25.914  1.00  0.78           O  
ATOM   1127  CB  ILE A  76       8.610  24.184 -26.583  1.00  0.78           C  
ATOM   1128  CG1 ILE A  76       9.436  23.343 -27.470  1.00  0.78           C  
ATOM   1129  CG2 ILE A  76       7.889  23.390 -25.566  1.00  0.78           C  
ATOM   1130  CD1 ILE A  76      10.555  22.675 -26.873  1.00  0.78           C  
ATOM   1131  H   ILE A  76       9.438  25.989 -28.226  1.00  0.78           H  
ATOM   1132  HA  ILE A  76       7.198  24.330 -28.204  1.00  0.78           H  
ATOM   1133  HB  ILE A  76       9.291  24.868 -26.083  1.00  0.78           H  
ATOM   1134 1HG1 ILE A  76       8.797  22.572 -27.863  1.00  0.78           H  
ATOM   1135 2HG1 ILE A  76       9.782  23.944 -28.270  1.00  0.78           H  
ATOM   1136 1HG2 ILE A  76       8.593  22.822 -24.958  1.00  0.78           H  
ATOM   1137 2HG2 ILE A  76       7.318  24.041 -24.935  1.00  0.78           H  
ATOM   1138 3HG2 ILE A  76       7.234  22.726 -26.068  1.00  0.78           H  
ATOM   1139 1HD1 ILE A  76      11.018  22.114 -27.661  1.00  0.78           H  
ATOM   1140 2HD1 ILE A  76      11.250  23.376 -26.472  1.00  0.78           H  
ATOM   1141 3HD1 ILE A  76      10.210  22.012 -26.081  1.00  0.78           H  
ATOM   1142  N   GLY A  77       5.367  24.959 -26.726  1.00  0.78           N  
ATOM   1143  CA  GLY A  77       4.168  25.351 -25.979  1.00  0.78           C  
ATOM   1144  C   GLY A  77       3.393  26.539 -26.583  1.00  0.78           C  
ATOM   1145  O   GLY A  77       2.330  26.915 -26.074  1.00  0.78           O  
ATOM   1146  H   GLY A  77       5.303  24.116 -27.309  1.00  0.78           H  
ATOM   1147 1HA  GLY A  77       3.501  24.487 -25.909  1.00  0.78           H  
ATOM   1148 2HA  GLY A  77       4.451  25.591 -24.957  1.00  0.78           H  
ATOM   1149  N   ARG A  78       3.910  27.145 -27.656  1.00  0.80           N  
ATOM   1150  CA  ARG A  78       3.249  28.306 -28.254  1.00  0.80           C  
ATOM   1151  C   ARG A  78       2.174  27.945 -29.256  1.00  0.80           C  
ATOM   1152  O   ARG A  78       2.142  26.841 -29.788  1.00  0.80           O  
ATOM   1153  CB  ARG A  78       4.222  29.233 -28.958  1.00  0.80           C  
ATOM   1154  CG  ARG A  78       5.212  29.932 -28.099  1.00  0.80           C  
ATOM   1155  CD  ARG A  78       5.937  30.870 -28.907  1.00  0.80           C  
ATOM   1156  NE  ARG A  78       6.936  31.607 -28.233  1.00  0.80           N  
ATOM   1157  CZ  ARG A  78       6.701  32.737 -27.532  1.00  0.80           C  
ATOM   1158  NH1 ARG A  78       5.495  33.196 -27.346  1.00  0.80           N  
ATOM   1159  NH2 ARG A  78       7.672  33.410 -27.017  1.00  0.80           N  
ATOM   1160  H   ARG A  78       4.797  26.830 -28.056  1.00  0.80           H  
ATOM   1161  HA  ARG A  78       2.787  28.877 -27.455  1.00  0.80           H  
ATOM   1162 1HB  ARG A  78       4.776  28.675 -29.708  1.00  0.80           H  
ATOM   1163 2HB  ARG A  78       3.660  30.003 -29.486  1.00  0.80           H  
ATOM   1164 1HG  ARG A  78       4.703  30.465 -27.308  1.00  0.80           H  
ATOM   1165 2HG  ARG A  78       5.909  29.209 -27.688  1.00  0.80           H  
ATOM   1166 1HD  ARG A  78       6.420  30.316 -29.692  1.00  0.80           H  
ATOM   1167 2HD  ARG A  78       5.232  31.578 -29.320  1.00  0.80           H  
ATOM   1168  HE  ARG A  78       7.906  31.284 -28.343  1.00  0.80           H  
ATOM   1169 1HH1 ARG A  78       4.691  32.684 -27.694  1.00  0.80           H  
ATOM   1170 2HH1 ARG A  78       5.377  34.058 -26.786  1.00  0.80           H  
ATOM   1171 1HH2 ARG A  78       8.631  33.116 -27.147  1.00  0.80           H  
ATOM   1172 2HH2 ARG A  78       7.433  34.268 -26.506  1.00  0.80           H  
ATOM   1173  N   LYS A  79       1.280  28.894 -29.513  1.00  0.84           N  
ATOM   1174  CA  LYS A  79       0.328  28.753 -30.610  1.00  0.84           C  
ATOM   1175  C   LYS A  79       0.914  29.470 -31.816  1.00  0.84           C  
ATOM   1176  O   LYS A  79       1.517  30.534 -31.680  1.00  0.84           O  
ATOM   1177  CB  LYS A  79      -1.040  29.328 -30.260  1.00  0.84           C  
ATOM   1178  CG  LYS A  79      -1.796  28.576 -29.173  1.00  0.84           C  
ATOM   1179  CD  LYS A  79      -3.113  29.275 -28.836  1.00  0.84           C  
ATOM   1180  CE  LYS A  79      -3.862  28.577 -27.702  1.00  0.84           C  
ATOM   1181  NZ  LYS A  79      -5.145  29.267 -27.393  1.00  0.84           N  
ATOM   1182  H   LYS A  79       1.310  29.759 -28.991  1.00  0.84           H  
ATOM   1183  HA  LYS A  79       0.211  27.698 -30.860  1.00  0.84           H  
ATOM   1184 1HB  LYS A  79      -0.930  30.363 -29.939  1.00  0.84           H  
ATOM   1185 2HB  LYS A  79      -1.666  29.327 -31.154  1.00  0.84           H  
ATOM   1186 1HG  LYS A  79      -2.024  27.575 -29.547  1.00  0.84           H  
ATOM   1187 2HG  LYS A  79      -1.201  28.469 -28.302  1.00  0.84           H  
ATOM   1188 1HD  LYS A  79      -2.908  30.303 -28.534  1.00  0.84           H  
ATOM   1189 2HD  LYS A  79      -3.750  29.294 -29.721  1.00  0.84           H  
ATOM   1190 1HE  LYS A  79      -4.071  27.548 -27.986  1.00  0.84           H  
ATOM   1191 2HE  LYS A  79      -3.239  28.578 -26.806  1.00  0.84           H  
ATOM   1192 1HZ  LYS A  79      -5.611  28.787 -26.635  1.00  0.84           H  
ATOM   1193 2HZ  LYS A  79      -4.951  30.222 -27.118  1.00  0.84           H  
ATOM   1194 3HZ  LYS A  79      -5.738  29.267 -28.209  1.00  0.84           H  
ATOM   1195  N   PHE A  80       0.719  28.922 -33.003  1.00  0.90           N  
ATOM   1196  CA  PHE A  80       1.262  29.546 -34.213  1.00  0.90           C  
ATOM   1197  C   PHE A  80       0.682  30.930 -34.479  1.00  0.90           C  
ATOM   1198  O   PHE A  80       1.284  31.747 -35.177  1.00  0.90           O  
ATOM   1199  CB  PHE A  80       1.052  28.709 -35.449  1.00  0.90           C  
ATOM   1200  CG  PHE A  80       1.892  29.233 -36.593  1.00  0.90           C  
ATOM   1201  CD1 PHE A  80       3.250  28.941 -36.682  1.00  0.90           C  
ATOM   1202  CD2 PHE A  80       1.342  30.069 -37.547  1.00  0.90           C  
ATOM   1203  CE1 PHE A  80       4.019  29.467 -37.718  1.00  0.90           C  
ATOM   1204  CE2 PHE A  80       2.111  30.586 -38.574  1.00  0.90           C  
ATOM   1205  CZ  PHE A  80       3.450  30.280 -38.655  1.00  0.90           C  
ATOM   1206  H   PHE A  80       0.180  28.057 -33.065  1.00  0.90           H  
ATOM   1207  HA  PHE A  80       2.337  29.664 -34.072  1.00  0.90           H  
ATOM   1208 1HB  PHE A  80       1.320  27.668 -35.257  1.00  0.90           H  
ATOM   1209 2HB  PHE A  80       0.007  28.742 -35.736  1.00  0.90           H  
ATOM   1210  HD1 PHE A  80       3.706  28.297 -35.933  1.00  0.90           H  
ATOM   1211  HD2 PHE A  80       0.281  30.320 -37.478  1.00  0.90           H  
ATOM   1212  HE1 PHE A  80       5.074  29.247 -37.795  1.00  0.90           H  
ATOM   1213  HE2 PHE A  80       1.656  31.240 -39.319  1.00  0.90           H  
ATOM   1214  HZ  PHE A  80       4.059  30.686 -39.463  1.00  0.90           H  
ATOM   1215  N   ASN A  81      -0.515  31.174 -33.946  1.00  0.97           N  
ATOM   1216  CA  ASN A  81      -1.244  32.419 -34.134  1.00  0.97           C  
ATOM   1217  C   ASN A  81      -0.640  33.573 -33.333  1.00  0.97           C  
ATOM   1218  O   ASN A  81      -1.052  34.721 -33.495  1.00  0.97           O  
ATOM   1219  CB  ASN A  81      -2.694  32.239 -33.737  1.00  0.97           C  
ATOM   1220  CG  ASN A  81      -3.479  31.384 -34.695  1.00  0.97           C  
ATOM   1221  OD1 ASN A  81      -3.126  31.212 -35.870  1.00  0.97           O  
ATOM   1222  ND2 ASN A  81      -4.563  30.839 -34.205  1.00  0.97           N  
ATOM   1223  H   ASN A  81      -0.934  30.451 -33.381  1.00  0.97           H  
ATOM   1224  HA  ASN A  81      -1.194  32.689 -35.188  1.00  0.97           H  
ATOM   1225 1HB  ASN A  81      -2.738  31.783 -32.744  1.00  0.97           H  
ATOM   1226 2HB  ASN A  81      -3.171  33.216 -33.665  1.00  0.97           H  
ATOM   1227 1HD2 ASN A  81      -5.137  30.260 -34.785  1.00  0.97           H  
ATOM   1228 2HD2 ASN A  81      -4.817  31.003 -33.253  1.00  0.97           H  
ATOM   1229  N   ASP A  82       0.323  33.267 -32.465  1.00  1.04           N  
ATOM   1230  CA  ASP A  82       1.001  34.256 -31.650  1.00  1.04           C  
ATOM   1231  C   ASP A  82       2.027  35.032 -32.494  1.00  1.04           C  
ATOM   1232  O   ASP A  82       2.990  34.431 -32.983  1.00  1.04           O  
ATOM   1233  CB  ASP A  82       1.683  33.587 -30.452  1.00  1.04           C  
ATOM   1234  CG  ASP A  82       2.353  34.556 -29.468  1.00  1.04           C  
ATOM   1235  OD1 ASP A  82       2.719  35.651 -29.849  1.00  1.04           O  
ATOM   1236  OD2 ASP A  82       2.495  34.177 -28.334  1.00  1.04           O  
ATOM   1237  H   ASP A  82       0.625  32.296 -32.366  1.00  1.04           H  
ATOM   1238  HA  ASP A  82       0.245  34.907 -31.236  1.00  1.04           H  
ATOM   1239 1HB  ASP A  82       0.942  33.002 -29.905  1.00  1.04           H  
ATOM   1240 2HB  ASP A  82       2.424  32.882 -30.815  1.00  1.04           H  
ATOM   1241  N   PRO A  83       1.880  36.369 -32.666  1.00  1.11           N  
ATOM   1242  CA  PRO A  83       2.756  37.242 -33.432  1.00  1.11           C  
ATOM   1243  C   PRO A  83       4.224  37.019 -33.081  1.00  1.11           C  
ATOM   1244  O   PRO A  83       5.105  37.246 -33.918  1.00  1.11           O  
ATOM   1245  CB  PRO A  83       2.298  38.639 -32.997  1.00  1.11           C  
ATOM   1246  CG  PRO A  83       0.846  38.466 -32.666  1.00  1.11           C  
ATOM   1247  CD  PRO A  83       0.755  37.099 -32.025  1.00  1.11           C  
ATOM   1248  HA  PRO A  83       2.575  37.083 -34.504  1.00  1.11           H  
ATOM   1249 1HB  PRO A  83       2.897  38.976 -32.135  1.00  1.11           H  
ATOM   1250 2HB  PRO A  83       2.472  39.360 -33.810  1.00  1.11           H  
ATOM   1251 1HG  PRO A  83       0.511  39.269 -31.994  1.00  1.11           H  
ATOM   1252 2HG  PRO A  83       0.239  38.541 -33.581  1.00  1.11           H  
ATOM   1253 1HD  PRO A  83       0.902  37.155 -30.932  1.00  1.11           H  
ATOM   1254 2HD  PRO A  83      -0.215  36.683 -32.306  1.00  1.11           H  
ATOM   1255  N   VAL A  84       4.509  36.602 -31.843  1.00  1.17           N  
ATOM   1256  CA  VAL A  84       5.884  36.368 -31.449  1.00  1.17           C  
ATOM   1257  C   VAL A  84       6.476  35.211 -32.242  1.00  1.17           C  
ATOM   1258  O   VAL A  84       7.613  35.297 -32.690  1.00  1.17           O  
ATOM   1259  CB  VAL A  84       6.018  36.108 -29.951  1.00  1.17           C  
ATOM   1260  CG1 VAL A  84       7.436  35.701 -29.646  1.00  1.17           C  
ATOM   1261  CG2 VAL A  84       5.640  37.359 -29.197  1.00  1.17           C  
ATOM   1262  H   VAL A  84       3.766  36.401 -31.160  1.00  1.17           H  
ATOM   1263  HA  VAL A  84       6.459  37.266 -31.673  1.00  1.17           H  
ATOM   1264  HB  VAL A  84       5.356  35.290 -29.655  1.00  1.17           H  
ATOM   1265 1HG1 VAL A  84       7.530  35.530 -28.590  1.00  1.17           H  
ATOM   1266 2HG1 VAL A  84       7.692  34.788 -30.192  1.00  1.17           H  
ATOM   1267 3HG1 VAL A  84       8.122  36.495 -29.940  1.00  1.17           H  
ATOM   1268 1HG2 VAL A  84       5.732  37.177 -28.128  1.00  1.17           H  
ATOM   1269 2HG2 VAL A  84       6.296  38.178 -29.486  1.00  1.17           H  
ATOM   1270 3HG2 VAL A  84       4.603  37.615 -29.432  1.00  1.17           H  
ATOM   1271  N   VAL A  85       5.705  34.135 -32.460  1.00  1.20           N  
ATOM   1272  CA  VAL A  85       6.228  33.012 -33.235  1.00  1.20           C  
ATOM   1273  C   VAL A  85       6.546  33.492 -34.614  1.00  1.20           C  
ATOM   1274  O   VAL A  85       7.609  33.215 -35.171  1.00  1.20           O  
ATOM   1275  CB  VAL A  85       5.185  31.884 -33.419  1.00  1.20           C  
ATOM   1276  CG1 VAL A  85       5.724  30.849 -34.439  1.00  1.20           C  
ATOM   1277  CG2 VAL A  85       4.899  31.243 -32.129  1.00  1.20           C  
ATOM   1278  H   VAL A  85       4.738  34.122 -32.140  1.00  1.20           H  
ATOM   1279  HA  VAL A  85       7.132  32.629 -32.758  1.00  1.20           H  
ATOM   1280  HB  VAL A  85       4.258  32.301 -33.824  1.00  1.20           H  
ATOM   1281 1HG1 VAL A  85       4.988  30.061 -34.573  1.00  1.20           H  
ATOM   1282 2HG1 VAL A  85       5.908  31.341 -35.398  1.00  1.20           H  
ATOM   1283 3HG1 VAL A  85       6.643  30.432 -34.079  1.00  1.20           H  
ATOM   1284 1HG2 VAL A  85       4.160  30.450 -32.260  1.00  1.20           H  
ATOM   1285 2HG2 VAL A  85       5.814  30.833 -31.757  1.00  1.20           H  
ATOM   1286 3HG2 VAL A  85       4.510  31.994 -31.449  1.00  1.20           H  
ATOM   1287  N   GLN A  86       5.600  34.241 -35.151  1.00  1.21           N  
ATOM   1288  CA  GLN A  86       5.688  34.746 -36.502  1.00  1.21           C  
ATOM   1289  C   GLN A  86       6.878  35.695 -36.669  1.00  1.21           C  
ATOM   1290  O   GLN A  86       7.532  35.711 -37.714  1.00  1.21           O  
ATOM   1291  CB  GLN A  86       4.364  35.418 -36.821  1.00  1.21           C  
ATOM   1292  CG  GLN A  86       3.217  34.420 -36.908  1.00  1.21           C  
ATOM   1293  CD  GLN A  86       1.873  35.078 -37.005  1.00  1.21           C  
ATOM   1294  OE1 GLN A  86       1.714  36.163 -37.583  1.00  1.21           O  
ATOM   1295  NE2 GLN A  86       0.881  34.423 -36.419  1.00  1.21           N  
ATOM   1296  H   GLN A  86       4.769  34.436 -34.582  1.00  1.21           H  
ATOM   1297  HA  GLN A  86       5.824  33.899 -37.170  1.00  1.21           H  
ATOM   1298 1HB  GLN A  86       4.132  36.143 -36.054  1.00  1.21           H  
ATOM   1299 2HB  GLN A  86       4.440  35.950 -37.767  1.00  1.21           H  
ATOM   1300 1HG  GLN A  86       3.357  33.785 -37.782  1.00  1.21           H  
ATOM   1301 2HG  GLN A  86       3.221  33.804 -35.998  1.00  1.21           H  
ATOM   1302 1HE2 GLN A  86      -0.045  34.797 -36.425  1.00  1.21           H  
ATOM   1303 2HE2 GLN A  86       1.072  33.523 -35.957  1.00  1.21           H  
ATOM   1304  N   SER A  87       7.158  36.489 -35.631  1.00  1.22           N  
ATOM   1305  CA  SER A  87       8.273  37.420 -35.653  1.00  1.22           C  
ATOM   1306  C   SER A  87       9.615  36.694 -35.520  1.00  1.22           C  
ATOM   1307  O   SER A  87      10.530  36.908 -36.316  1.00  1.22           O  
ATOM   1308  CB  SER A  87       8.122  38.404 -34.507  1.00  1.22           C  
ATOM   1309  OG  SER A  87       6.965  39.186 -34.667  1.00  1.22           O  
ATOM   1310  H   SER A  87       6.559  36.469 -34.809  1.00  1.22           H  
ATOM   1311  HA  SER A  87       8.260  37.955 -36.601  1.00  1.22           H  
ATOM   1312 1HB  SER A  87       8.068  37.858 -33.564  1.00  1.22           H  
ATOM   1313 2HB  SER A  87       8.997  39.047 -34.464  1.00  1.22           H  
ATOM   1314  HG  SER A  87       6.211  38.563 -34.541  1.00  1.22           H  
ATOM   1315  N   ASP A  88       9.717  35.772 -34.556  1.00  1.21           N  
ATOM   1316  CA  ASP A  88      10.949  35.014 -34.319  1.00  1.21           C  
ATOM   1317  C   ASP A  88      11.309  34.155 -35.516  1.00  1.21           C  
ATOM   1318  O   ASP A  88      12.482  34.001 -35.865  1.00  1.21           O  
ATOM   1319  CB  ASP A  88      10.819  34.152 -33.071  1.00  1.21           C  
ATOM   1320  CG  ASP A  88      10.868  34.964 -31.784  1.00  1.21           C  
ATOM   1321  OD1 ASP A  88      11.243  36.116 -31.825  1.00  1.21           O  
ATOM   1322  OD2 ASP A  88      10.524  34.423 -30.763  1.00  1.21           O  
ATOM   1323  H   ASP A  88       8.922  35.607 -33.942  1.00  1.21           H  
ATOM   1324  HA  ASP A  88      11.761  35.721 -34.158  1.00  1.21           H  
ATOM   1325 1HB  ASP A  88       9.868  33.610 -33.108  1.00  1.21           H  
ATOM   1326 2HB  ASP A  88      11.619  33.418 -33.053  1.00  1.21           H  
ATOM   1327  N   MET A  89      10.282  33.663 -36.199  1.00  1.18           N  
ATOM   1328  CA  MET A  89      10.432  32.848 -37.385  1.00  1.18           C  
ATOM   1329  C   MET A  89      11.257  33.533 -38.459  1.00  1.18           C  
ATOM   1330  O   MET A  89      11.925  32.859 -39.235  1.00  1.18           O  
ATOM   1331  CB  MET A  89       9.053  32.439 -37.888  1.00  1.18           C  
ATOM   1332  CG  MET A  89       9.017  31.554 -39.109  1.00  1.18           C  
ATOM   1333  SD  MET A  89       7.311  31.101 -39.544  1.00  1.18           S  
ATOM   1334  CE  MET A  89       6.653  32.679 -40.074  1.00  1.18           C  
ATOM   1335  H   MET A  89       9.335  33.813 -35.850  1.00  1.18           H  
ATOM   1336  HA  MET A  89      10.975  31.962 -37.124  1.00  1.18           H  
ATOM   1337 1HB  MET A  89       8.530  31.909 -37.095  1.00  1.18           H  
ATOM   1338 2HB  MET A  89       8.477  33.335 -38.109  1.00  1.18           H  
ATOM   1339 1HG  MET A  89       9.468  32.072 -39.954  1.00  1.18           H  
ATOM   1340 2HG  MET A  89       9.586  30.641 -38.920  1.00  1.18           H  
ATOM   1341 1HE  MET A  89       5.609  32.560 -40.364  1.00  1.18           H  
ATOM   1342 2HE  MET A  89       6.727  33.398 -39.259  1.00  1.18           H  
ATOM   1343 3HE  MET A  89       7.227  33.046 -40.924  1.00  1.18           H  
ATOM   1344  N   LYS A  90      11.281  34.868 -38.484  1.00  1.13           N  
ATOM   1345  CA  LYS A  90      12.034  35.605 -39.489  1.00  1.13           C  
ATOM   1346  C   LYS A  90      13.537  35.313 -39.414  1.00  1.13           C  
ATOM   1347  O   LYS A  90      14.262  35.540 -40.385  1.00  1.13           O  
ATOM   1348  CB  LYS A  90      11.803  37.105 -39.324  1.00  1.13           C  
ATOM   1349  CG  LYS A  90      10.383  37.559 -39.667  1.00  1.13           C  
ATOM   1350  CD  LYS A  90      10.205  39.054 -39.439  1.00  1.13           C  
ATOM   1351  CE  LYS A  90       8.792  39.503 -39.787  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90       8.595  40.961 -39.539  1.00  1.13           N  
ATOM   1353  H   LYS A  90      10.773  35.407 -37.781  1.00  1.13           H  
ATOM   1354  HA  LYS A  90      11.680  35.299 -40.473  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90      12.011  37.387 -38.292  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90      12.498  37.652 -39.956  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90      10.163  37.323 -40.706  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90       9.675  37.019 -39.028  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90      10.393  39.271 -38.383  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90      10.921  39.608 -40.043  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90       8.600  39.293 -40.838  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90       8.080  38.940 -39.179  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90       7.649  41.222 -39.780  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90       8.761  41.159 -38.560  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90       9.243  41.491 -40.105  1.00  1.13           H  
ATOM   1366  N   LEU A  91      14.020  34.871 -38.247  1.00  1.04           N  
ATOM   1367  CA  LEU A  91      15.432  34.573 -38.071  1.00  1.04           C  
ATOM   1368  C   LEU A  91      15.754  33.074 -38.127  1.00  1.04           C  
ATOM   1369  O   LEU A  91      16.923  32.688 -38.039  1.00  1.04           O  
ATOM   1370  CB  LEU A  91      15.913  35.143 -36.735  1.00  1.04           C  
ATOM   1371  CG  LEU A  91      15.786  36.666 -36.591  1.00  1.04           C  
ATOM   1372  CD1 LEU A  91      16.248  37.085 -35.199  1.00  1.04           C  
ATOM   1373  CD2 LEU A  91      16.612  37.339 -37.674  1.00  1.04           C  
ATOM   1374  H   LEU A  91      13.386  34.693 -37.467  1.00  1.04           H  
ATOM   1375  HA  LEU A  91      15.981  35.061 -38.872  1.00  1.04           H  
ATOM   1376 1HB  LEU A  91      15.324  34.681 -35.938  1.00  1.04           H  
ATOM   1377 2HB  LEU A  91      16.958  34.873 -36.594  1.00  1.04           H  
ATOM   1378  HG  LEU A  91      14.739  36.957 -36.701  1.00  1.04           H  
ATOM   1379 1HD1 LEU A  91      16.148  38.165 -35.092  1.00  1.04           H  
ATOM   1380 2HD1 LEU A  91      15.630  36.588 -34.448  1.00  1.04           H  
ATOM   1381 3HD1 LEU A  91      17.292  36.801 -35.059  1.00  1.04           H  
ATOM   1382 1HD2 LEU A  91      16.521  38.421 -37.582  1.00  1.04           H  
ATOM   1383 2HD2 LEU A  91      17.657  37.052 -37.564  1.00  1.04           H  
ATOM   1384 3HD2 LEU A  91      16.250  37.026 -38.656  1.00  1.04           H  
ATOM   1385  N   TRP A  92      14.734  32.216 -38.196  1.00  0.95           N  
ATOM   1386  CA  TRP A  92      15.010  30.787 -38.191  1.00  0.95           C  
ATOM   1387  C   TRP A  92      15.296  30.311 -39.621  1.00  0.95           C  
ATOM   1388  O   TRP A  92      14.630  30.757 -40.547  1.00  0.95           O  
ATOM   1389  CB  TRP A  92      13.842  30.030 -37.559  1.00  0.95           C  
ATOM   1390  CG  TRP A  92      13.738  30.259 -36.041  1.00  0.95           C  
ATOM   1391  CD1 TRP A  92      14.769  30.540 -35.178  1.00  0.95           C  
ATOM   1392  CD2 TRP A  92      12.540  30.223 -35.220  1.00  0.95           C  
ATOM   1393  NE1 TRP A  92      14.278  30.684 -33.886  1.00  0.95           N  
ATOM   1394  CE2 TRP A  92      12.928  30.494 -33.905  1.00  0.95           C  
ATOM   1395  CE3 TRP A  92      11.203  29.989 -35.488  1.00  0.95           C  
ATOM   1396  CZ2 TRP A  92      12.013  30.542 -32.873  1.00  0.95           C  
ATOM   1397  CZ3 TRP A  92      10.285  30.055 -34.459  1.00  0.95           C  
ATOM   1398  CH2 TRP A  92      10.685  30.326 -33.180  1.00  0.95           C  
ATOM   1399  H   TRP A  92      13.779  32.547 -38.318  1.00  0.95           H  
ATOM   1400  HA  TRP A  92      15.871  30.632 -37.554  1.00  0.95           H  
ATOM   1401 1HB  TRP A  92      12.907  30.357 -38.022  1.00  0.95           H  
ATOM   1402 2HB  TRP A  92      13.946  28.977 -37.759  1.00  0.95           H  
ATOM   1403  HD1 TRP A  92      15.816  30.635 -35.463  1.00  0.95           H  
ATOM   1404  HE1 TRP A  92      14.813  30.895 -33.010  1.00  0.95           H  
ATOM   1405  HE3 TRP A  92      10.889  29.777 -36.506  1.00  0.95           H  
ATOM   1406  HZ2 TRP A  92      12.317  30.755 -31.855  1.00  0.95           H  
ATOM   1407  HZ3 TRP A  92       9.235  29.885 -34.695  1.00  0.95           H  
ATOM   1408  HH2 TRP A  92       9.945  30.374 -32.382  1.00  0.95           H  
ATOM   1409  N   PRO A  93      16.285  29.424 -39.851  1.00  0.85           N  
ATOM   1410  CA  PRO A  93      16.597  28.841 -41.149  1.00  0.85           C  
ATOM   1411  C   PRO A  93      15.634  27.743 -41.596  1.00  0.85           C  
ATOM   1412  O   PRO A  93      15.602  27.386 -42.784  1.00  0.85           O  
ATOM   1413  CB  PRO A  93      17.987  28.287 -40.922  1.00  0.85           C  
ATOM   1414  CG  PRO A  93      18.041  27.953 -39.473  1.00  0.85           C  
ATOM   1415  CD  PRO A  93      17.193  29.016 -38.779  1.00  0.85           C  
ATOM   1416  HA  PRO A  93      16.625  29.648 -41.888  1.00  0.85           H  
ATOM   1417 1HB  PRO A  93      18.112  27.404 -41.547  1.00  0.85           H  
ATOM   1418 2HB  PRO A  93      18.744  29.019 -41.236  1.00  0.85           H  
ATOM   1419 1HG  PRO A  93      17.677  26.922 -39.318  1.00  0.85           H  
ATOM   1420 2HG  PRO A  93      19.085  27.962 -39.159  1.00  0.85           H  
ATOM   1421 1HD  PRO A  93      16.645  28.559 -37.946  1.00  0.85           H  
ATOM   1422 2HD  PRO A  93      17.819  29.865 -38.460  1.00  0.85           H  
ATOM   1423  N   PHE A  94      14.828  27.249 -40.652  1.00  0.77           N  
ATOM   1424  CA  PHE A  94      13.863  26.177 -40.871  1.00  0.77           C  
ATOM   1425  C   PHE A  94      12.464  26.743 -41.031  1.00  0.77           C  
ATOM   1426  O   PHE A  94      12.201  27.867 -40.609  1.00  0.77           O  
ATOM   1427  CB  PHE A  94      13.912  25.181 -39.706  1.00  0.77           C  
ATOM   1428  CG  PHE A  94      13.868  25.827 -38.295  1.00  0.77           C  
ATOM   1429  CD1 PHE A  94      12.680  26.135 -37.646  1.00  0.77           C  
ATOM   1430  CD2 PHE A  94      15.056  26.062 -37.609  1.00  0.77           C  
ATOM   1431  CE1 PHE A  94      12.676  26.656 -36.364  1.00  0.77           C  
ATOM   1432  CE2 PHE A  94      15.057  26.586 -36.333  1.00  0.77           C  
ATOM   1433  CZ  PHE A  94      13.863  26.877 -35.708  1.00  0.77           C  
ATOM   1434  H   PHE A  94      14.912  27.610 -39.718  1.00  0.77           H  
ATOM   1435  HA  PHE A  94      14.131  25.643 -41.786  1.00  0.77           H  
ATOM   1436 1HB  PHE A  94      13.078  24.488 -39.796  1.00  0.77           H  
ATOM   1437 2HB  PHE A  94      14.831  24.591 -39.778  1.00  0.77           H  
ATOM   1438  HD1 PHE A  94      11.741  25.970 -38.161  1.00  0.77           H  
ATOM   1439  HD2 PHE A  94      16.002  25.817 -38.093  1.00  0.77           H  
ATOM   1440  HE1 PHE A  94      11.735  26.891 -35.870  1.00  0.77           H  
ATOM   1441  HE2 PHE A  94      16.001  26.768 -35.811  1.00  0.77           H  
ATOM   1442  HZ  PHE A  94      13.862  27.290 -34.692  1.00  0.77           H  
ATOM   1443  N   GLN A  95      11.556  25.994 -41.658  1.00  0.72           N  
ATOM   1444  CA  GLN A  95      10.208  26.540 -41.836  1.00  0.72           C  
ATOM   1445  C   GLN A  95       9.278  26.115 -40.722  1.00  0.72           C  
ATOM   1446  O   GLN A  95       9.175  24.930 -40.409  1.00  0.72           O  
ATOM   1447  CB  GLN A  95       9.606  26.176 -43.199  1.00  0.72           C  
ATOM   1448  CG  GLN A  95       8.165  26.709 -43.424  1.00  0.72           C  
ATOM   1449  CD  GLN A  95       8.100  28.239 -43.617  1.00  0.72           C  
ATOM   1450  OE1 GLN A  95       8.766  28.764 -44.521  1.00  0.72           O  
ATOM   1451  NE2 GLN A  95       7.318  28.956 -42.795  1.00  0.72           N  
ATOM   1452  H   GLN A  95      11.777  25.039 -41.965  1.00  0.72           H  
ATOM   1453  HA  GLN A  95      10.272  27.629 -41.799  1.00  0.72           H  
ATOM   1454 1HB  GLN A  95      10.234  26.590 -43.986  1.00  0.72           H  
ATOM   1455 2HB  GLN A  95       9.604  25.118 -43.330  1.00  0.72           H  
ATOM   1456 1HG  GLN A  95       7.762  26.244 -44.321  1.00  0.72           H  
ATOM   1457 2HG  GLN A  95       7.547  26.449 -42.571  1.00  0.72           H  
ATOM   1458 1HE2 GLN A  95       7.260  29.946 -42.918  1.00  0.72           H  
ATOM   1459 2HE2 GLN A  95       6.772  28.511 -42.042  1.00  0.72           H  
ATOM   1460  N   VAL A  96       8.598  27.070 -40.116  1.00  0.70           N  
ATOM   1461  CA  VAL A  96       7.659  26.728 -39.069  1.00  0.70           C  
ATOM   1462  C   VAL A  96       6.242  26.820 -39.641  1.00  0.70           C  
ATOM   1463  O   VAL A  96       5.918  27.760 -40.381  1.00  0.70           O  
ATOM   1464  CB  VAL A  96       7.827  27.637 -37.854  1.00  0.70           C  
ATOM   1465  CG1 VAL A  96       6.848  27.240 -36.766  1.00  0.70           C  
ATOM   1466  CG2 VAL A  96       9.226  27.557 -37.364  1.00  0.70           C  
ATOM   1467  H   VAL A  96       8.731  28.036 -40.388  1.00  0.70           H  
ATOM   1468  HA  VAL A  96       7.844  25.709 -38.752  1.00  0.70           H  
ATOM   1469  HB  VAL A  96       7.595  28.644 -38.130  1.00  0.70           H  
ATOM   1470 1HG1 VAL A  96       6.968  27.910 -35.915  1.00  0.70           H  
ATOM   1471 2HG1 VAL A  96       5.835  27.295 -37.126  1.00  0.70           H  
ATOM   1472 3HG1 VAL A  96       7.055  26.212 -36.460  1.00  0.70           H  
ATOM   1473 1HG2 VAL A  96       9.324  28.192 -36.511  1.00  0.70           H  
ATOM   1474 2HG2 VAL A  96       9.439  26.551 -37.086  1.00  0.70           H  
ATOM   1475 3HG2 VAL A  96       9.917  27.875 -38.149  1.00  0.70           H  
ATOM   1476  N   ILE A  97       5.433  25.799 -39.387  1.00  0.70           N  
ATOM   1477  CA  ILE A  97       4.077  25.734 -39.918  1.00  0.70           C  
ATOM   1478  C   ILE A  97       3.041  25.559 -38.817  1.00  0.70           C  
ATOM   1479  O   ILE A  97       3.376  25.195 -37.694  1.00  0.70           O  
ATOM   1480  CB  ILE A  97       3.959  24.586 -40.937  1.00  0.70           C  
ATOM   1481  CG1 ILE A  97       4.231  23.264 -40.241  1.00  0.70           C  
ATOM   1482  CG2 ILE A  97       4.934  24.798 -42.070  1.00  0.70           C  
ATOM   1483  CD1 ILE A  97       3.964  22.045 -41.072  1.00  0.70           C  
ATOM   1484  H   ILE A  97       5.783  25.051 -38.796  1.00  0.70           H  
ATOM   1485  HA  ILE A  97       3.863  26.671 -40.431  1.00  0.70           H  
ATOM   1486  HB  ILE A  97       2.943  24.557 -41.329  1.00  0.70           H  
ATOM   1487 1HG1 ILE A  97       5.275  23.244 -39.928  1.00  0.70           H  
ATOM   1488 2HG1 ILE A  97       3.600  23.220 -39.357  1.00  0.70           H  
ATOM   1489 1HG2 ILE A  97       4.818  23.994 -42.772  1.00  0.70           H  
ATOM   1490 2HG2 ILE A  97       4.723  25.745 -42.562  1.00  0.70           H  
ATOM   1491 3HG2 ILE A  97       5.953  24.805 -41.685  1.00  0.70           H  
ATOM   1492 1HD1 ILE A  97       4.180  21.156 -40.487  1.00  0.70           H  
ATOM   1493 2HD1 ILE A  97       2.916  22.035 -41.374  1.00  0.70           H  
ATOM   1494 3HD1 ILE A  97       4.595  22.062 -41.953  1.00  0.70           H  
ATOM   1495  N   ASN A  98       1.779  25.808 -39.164  1.00  0.73           N  
ATOM   1496  CA  ASN A  98       0.630  25.714 -38.255  1.00  0.73           C  
ATOM   1497  C   ASN A  98      -0.192  24.421 -38.367  1.00  0.73           C  
ATOM   1498  O   ASN A  98      -0.880  24.224 -39.371  1.00  0.73           O  
ATOM   1499  CB  ASN A  98      -0.294  26.882 -38.530  1.00  0.73           C  
ATOM   1500  CG  ASN A  98      -1.470  26.985 -37.590  1.00  0.73           C  
ATOM   1501  OD1 ASN A  98      -1.796  26.053 -36.853  1.00  0.73           O  
ATOM   1502  ND2 ASN A  98      -2.133  28.117 -37.622  1.00  0.73           N  
ATOM   1503  H   ASN A  98       1.601  26.096 -40.115  1.00  0.73           H  
ATOM   1504  HA  ASN A  98       1.002  25.773 -37.229  1.00  0.73           H  
ATOM   1505 1HB  ASN A  98       0.263  27.791 -38.502  1.00  0.73           H  
ATOM   1506 2HB  ASN A  98      -0.681  26.785 -39.542  1.00  0.73           H  
ATOM   1507 1HD2 ASN A  98      -2.932  28.243 -37.034  1.00  0.73           H  
ATOM   1508 2HD2 ASN A  98      -1.862  28.847 -38.250  1.00  0.73           H  
ATOM   1509  N   GLU A  99      -0.112  23.534 -37.366  1.00  0.76           N  
ATOM   1510  CA  GLU A  99      -0.896  22.294 -37.424  1.00  0.76           C  
ATOM   1511  C   GLU A  99      -1.624  22.091 -36.094  1.00  0.76           C  
ATOM   1512  O   GLU A  99      -1.011  21.995 -35.028  1.00  0.76           O  
ATOM   1513  CB  GLU A  99      -0.008  21.089 -37.715  1.00  0.76           C  
ATOM   1514  CG  GLU A  99      -0.759  19.742 -37.880  1.00  0.76           C  
ATOM   1515  CD  GLU A  99       0.171  18.581 -38.164  1.00  0.76           C  
ATOM   1516  OE1 GLU A  99       0.877  18.596 -39.158  1.00  0.76           O  
ATOM   1517  OE2 GLU A  99       0.246  17.680 -37.351  1.00  0.76           O  
ATOM   1518  H   GLU A  99       0.471  23.736 -36.553  1.00  0.76           H  
ATOM   1519  HA  GLU A  99      -1.640  22.381 -38.213  1.00  0.76           H  
ATOM   1520 1HB  GLU A  99       0.583  21.272 -38.615  1.00  0.76           H  
ATOM   1521 2HB  GLU A  99       0.675  20.988 -36.889  1.00  0.76           H  
ATOM   1522 1HG  GLU A  99      -1.306  19.533 -36.961  1.00  0.76           H  
ATOM   1523 2HG  GLU A  99      -1.481  19.837 -38.689  1.00  0.76           H  
ATOM   1524  N   GLY A 100      -2.954  22.102 -36.137  1.00  0.78           N  
ATOM   1525  CA  GLY A 100      -3.733  21.943 -34.909  1.00  0.78           C  
ATOM   1526  C   GLY A 100      -3.692  23.218 -34.065  1.00  0.78           C  
ATOM   1527  O   GLY A 100      -4.083  23.218 -32.898  1.00  0.78           O  
ATOM   1528  H   GLY A 100      -3.427  22.197 -37.026  1.00  0.78           H  
ATOM   1529 1HA  GLY A 100      -4.766  21.703 -35.161  1.00  0.78           H  
ATOM   1530 2HA  GLY A 100      -3.340  21.106 -34.333  1.00  0.78           H  
ATOM   1531  N   GLY A 101      -3.188  24.297 -34.659  1.00  0.79           N  
ATOM   1532  CA  GLY A 101      -2.998  25.566 -33.986  1.00  0.79           C  
ATOM   1533  C   GLY A 101      -1.587  25.700 -33.399  1.00  0.79           C  
ATOM   1534  O   GLY A 101      -1.201  26.799 -32.984  1.00  0.79           O  
ATOM   1535  H   GLY A 101      -2.900  24.228 -35.625  1.00  0.79           H  
ATOM   1536 1HA  GLY A 101      -3.182  26.379 -34.686  1.00  0.79           H  
ATOM   1537 2HA  GLY A 101      -3.733  25.664 -33.189  1.00  0.79           H  
ATOM   1538  N   LYS A 102      -0.804  24.610 -33.384  1.00  0.77           N  
ATOM   1539  CA  LYS A 102       0.530  24.674 -32.796  1.00  0.77           C  
ATOM   1540  C   LYS A 102       1.623  24.664 -33.873  1.00  0.77           C  
ATOM   1541  O   LYS A 102       1.395  24.162 -34.973  1.00  0.77           O  
ATOM   1542  CB  LYS A 102       0.742  23.509 -31.823  1.00  0.77           C  
ATOM   1543  CG  LYS A 102      -0.135  23.549 -30.567  1.00  0.77           C  
ATOM   1544  CD  LYS A 102       0.224  22.403 -29.595  1.00  0.77           C  
ATOM   1545  CE  LYS A 102      -0.684  22.399 -28.341  1.00  0.77           C  
ATOM   1546  NZ  LYS A 102      -0.330  21.296 -27.374  1.00  0.77           N  
ATOM   1547  H   LYS A 102      -1.132  23.723 -33.771  1.00  0.77           H  
ATOM   1548  HA  LYS A 102       0.568  25.580 -32.214  1.00  0.77           H  
ATOM   1549 1HB  LYS A 102       0.483  22.595 -32.336  1.00  0.77           H  
ATOM   1550 2HB  LYS A 102       1.790  23.441 -31.527  1.00  0.77           H  
ATOM   1551 1HG  LYS A 102       0.010  24.510 -30.060  1.00  0.77           H  
ATOM   1552 2HG  LYS A 102      -1.184  23.462 -30.855  1.00  0.77           H  
ATOM   1553 1HD  LYS A 102       0.122  21.445 -30.109  1.00  0.77           H  
ATOM   1554 2HD  LYS A 102       1.262  22.510 -29.269  1.00  0.77           H  
ATOM   1555 1HE  LYS A 102      -0.602  23.357 -27.823  1.00  0.77           H  
ATOM   1556 2HE  LYS A 102      -1.714  22.258 -28.665  1.00  0.77           H  
ATOM   1557 1HZ  LYS A 102      -0.946  21.305 -26.570  1.00  0.77           H  
ATOM   1558 2HZ  LYS A 102      -0.405  20.406 -27.812  1.00  0.77           H  
ATOM   1559 3HZ  LYS A 102       0.633  21.395 -27.001  1.00  0.77           H  
ATOM   1560  N   PRO A 103       2.795  25.270 -33.630  1.00  0.74           N  
ATOM   1561  CA  PRO A 103       3.940  25.221 -34.505  1.00  0.74           C  
ATOM   1562  C   PRO A 103       4.485  23.815 -34.717  1.00  0.74           C  
ATOM   1563  O   PRO A 103       4.603  23.039 -33.770  1.00  0.74           O  
ATOM   1564  CB  PRO A 103       4.973  26.031 -33.725  1.00  0.74           C  
ATOM   1565  CG  PRO A 103       4.178  26.916 -32.829  1.00  0.74           C  
ATOM   1566  CD  PRO A 103       2.997  26.103 -32.453  1.00  0.74           C  
ATOM   1567  HA  PRO A 103       3.700  25.709 -35.448  1.00  0.74           H  
ATOM   1568 1HB  PRO A 103       5.640  25.354 -33.183  1.00  0.74           H  
ATOM   1569 2HB  PRO A 103       5.584  26.584 -34.418  1.00  0.74           H  
ATOM   1570 1HG  PRO A 103       4.764  27.199 -31.940  1.00  0.74           H  
ATOM   1571 2HG  PRO A 103       3.910  27.848 -33.341  1.00  0.74           H  
ATOM   1572 1HD  PRO A 103       3.204  25.488 -31.564  1.00  0.74           H  
ATOM   1573 2HD  PRO A 103       2.208  26.807 -32.300  1.00  0.74           H  
ATOM   1574  N   LYS A 104       4.931  23.562 -35.935  1.00  0.71           N  
ATOM   1575  CA  LYS A 104       5.670  22.356 -36.315  1.00  0.71           C  
ATOM   1576  C   LYS A 104       6.823  22.808 -37.166  1.00  0.71           C  
ATOM   1577  O   LYS A 104       6.717  23.834 -37.831  1.00  0.71           O  
ATOM   1578  CB  LYS A 104       4.832  21.307 -37.022  1.00  0.71           C  
ATOM   1579  CG  LYS A 104       3.885  20.598 -36.130  1.00  0.71           C  
ATOM   1580  CD  LYS A 104       3.076  19.576 -36.860  1.00  0.71           C  
ATOM   1581  CE  LYS A 104       3.794  18.280 -37.099  1.00  0.71           C  
ATOM   1582  NZ  LYS A 104       2.891  17.286 -37.809  1.00  0.71           N  
ATOM   1583  H   LYS A 104       4.700  24.245 -36.654  1.00  0.71           H  
ATOM   1584  HA  LYS A 104       6.079  21.894 -35.427  1.00  0.71           H  
ATOM   1585 1HB  LYS A 104       4.251  21.763 -37.796  1.00  0.71           H  
ATOM   1586 2HB  LYS A 104       5.489  20.566 -37.482  1.00  0.71           H  
ATOM   1587 1HG  LYS A 104       4.460  20.100 -35.363  1.00  0.71           H  
ATOM   1588 2HG  LYS A 104       3.211  21.314 -35.662  1.00  0.71           H  
ATOM   1589 1HD  LYS A 104       2.183  19.356 -36.289  1.00  0.71           H  
ATOM   1590 2HD  LYS A 104       2.779  19.981 -37.826  1.00  0.71           H  
ATOM   1591 1HE  LYS A 104       4.653  18.470 -37.690  1.00  0.71           H  
ATOM   1592 2HE  LYS A 104       4.114  17.856 -36.150  1.00  0.71           H  
ATOM   1593 1HZ  LYS A 104       3.369  16.420 -37.980  1.00  0.71           H  
ATOM   1594 2HZ  LYS A 104       2.046  17.113 -37.258  1.00  0.71           H  
ATOM   1595 3HZ  LYS A 104       2.552  17.689 -38.695  1.00  0.71           H  
ATOM   1596  N   VAL A 105       7.917  22.076 -37.152  1.00  0.69           N  
ATOM   1597  CA  VAL A 105       9.065  22.488 -37.926  1.00  0.69           C  
ATOM   1598  C   VAL A 105       9.399  21.565 -39.084  1.00  0.69           C  
ATOM   1599  O   VAL A 105       9.552  20.351 -38.916  1.00  0.69           O  
ATOM   1600  CB  VAL A 105      10.286  22.606 -37.013  1.00  0.69           C  
ATOM   1601  CG1 VAL A 105      11.434  23.006 -37.850  1.00  0.69           C  
ATOM   1602  CG2 VAL A 105      10.017  23.617 -35.904  1.00  0.69           C  
ATOM   1603  H   VAL A 105       7.956  21.241 -36.584  1.00  0.69           H  
ATOM   1604  HA  VAL A 105       8.863  23.476 -38.337  1.00  0.69           H  
ATOM   1605  HB  VAL A 105      10.518  21.639 -36.559  1.00  0.69           H  
ATOM   1606 1HG1 VAL A 105      12.295  23.120 -37.230  1.00  0.69           H  
ATOM   1607 2HG1 VAL A 105      11.625  22.262 -38.614  1.00  0.69           H  
ATOM   1608 3HG1 VAL A 105      11.189  23.932 -38.320  1.00  0.69           H  
ATOM   1609 1HG2 VAL A 105      10.898  23.701 -35.269  1.00  0.69           H  
ATOM   1610 2HG2 VAL A 105       9.798  24.568 -36.338  1.00  0.69           H  
ATOM   1611 3HG2 VAL A 105       9.169  23.289 -35.302  1.00  0.69           H  
ATOM   1612  N   LEU A 106       9.489  22.164 -40.271  1.00  0.69           N  
ATOM   1613  CA  LEU A 106       9.815  21.457 -41.488  1.00  0.69           C  
ATOM   1614  C   LEU A 106      11.298  21.430 -41.795  1.00  0.69           C  
ATOM   1615  O   LEU A 106      11.971  22.473 -41.923  1.00  0.69           O  
ATOM   1616  CB  LEU A 106       9.095  22.056 -42.689  1.00  0.69           C  
ATOM   1617  CG  LEU A 106       7.619  21.903 -42.760  1.00  0.69           C  
ATOM   1618  CD1 LEU A 106       7.103  22.691 -43.937  1.00  0.69           C  
ATOM   1619  CD2 LEU A 106       7.314  20.450 -42.946  1.00  0.69           C  
ATOM   1620  H   LEU A 106       9.340  23.164 -40.323  1.00  0.69           H  
ATOM   1621  HA  LEU A 106       9.476  20.437 -41.375  1.00  0.69           H  
ATOM   1622 1HB  LEU A 106       9.296  23.097 -42.684  1.00  0.69           H  
ATOM   1623 2HB  LEU A 106       9.521  21.625 -43.594  1.00  0.69           H  
ATOM   1624  HG  LEU A 106       7.153  22.275 -41.846  1.00  0.69           H  
ATOM   1625 1HD1 LEU A 106       6.031  22.567 -44.018  1.00  0.69           H  
ATOM   1626 2HD1 LEU A 106       7.342  23.744 -43.798  1.00  0.69           H  
ATOM   1627 3HD1 LEU A 106       7.573  22.328 -44.847  1.00  0.69           H  
ATOM   1628 1HD2 LEU A 106       6.237  20.309 -43.012  1.00  0.69           H  
ATOM   1629 2HD2 LEU A 106       7.785  20.088 -43.859  1.00  0.69           H  
ATOM   1630 3HD2 LEU A 106       7.710  19.905 -42.104  1.00  0.69           H  
ATOM   1631  N   VAL A 107      11.766  20.192 -41.917  1.00  0.72           N  
ATOM   1632  CA  VAL A 107      13.133  19.813 -42.240  1.00  0.72           C  
ATOM   1633  C   VAL A 107      13.102  18.732 -43.308  1.00  0.72           C  
ATOM   1634  O   VAL A 107      12.089  18.041 -43.448  1.00  0.72           O  
ATOM   1635  CB  VAL A 107      13.832  19.225 -41.009  1.00  0.72           C  
ATOM   1636  CG1 VAL A 107      13.899  20.215 -39.899  1.00  0.72           C  
ATOM   1637  CG2 VAL A 107      13.090  17.993 -40.571  1.00  0.72           C  
ATOM   1638  H   VAL A 107      11.090  19.439 -41.765  1.00  0.72           H  
ATOM   1639  HA  VAL A 107      13.680  20.683 -42.614  1.00  0.72           H  
ATOM   1640  HB  VAL A 107      14.858  18.954 -41.276  1.00  0.72           H  
ATOM   1641 1HG1 VAL A 107      14.408  19.747 -39.069  1.00  0.72           H  
ATOM   1642 2HG1 VAL A 107      14.453  21.100 -40.226  1.00  0.72           H  
ATOM   1643 3HG1 VAL A 107      12.898  20.500 -39.597  1.00  0.72           H  
ATOM   1644 1HG2 VAL A 107      13.587  17.561 -39.714  1.00  0.72           H  
ATOM   1645 2HG2 VAL A 107      12.063  18.260 -40.304  1.00  0.72           H  
ATOM   1646 3HG2 VAL A 107      13.078  17.269 -41.386  1.00  0.72           H  
ATOM   1647  N   SER A 108      14.200  18.509 -44.009  1.00  0.76           N  
ATOM   1648  CA  SER A 108      14.226  17.356 -44.895  1.00  0.76           C  
ATOM   1649  C   SER A 108      15.043  16.275 -44.189  1.00  0.76           C  
ATOM   1650  O   SER A 108      15.947  16.594 -43.422  1.00  0.76           O  
ATOM   1651  CB  SER A 108      14.824  17.710 -46.245  1.00  0.76           C  
ATOM   1652  OG  SER A 108      14.061  18.695 -46.905  1.00  0.76           O  
ATOM   1653  H   SER A 108      15.023  19.101 -43.931  1.00  0.76           H  
ATOM   1654  HA  SER A 108      13.218  16.983 -45.048  1.00  0.76           H  
ATOM   1655 1HB  SER A 108      15.842  18.046 -46.126  1.00  0.76           H  
ATOM   1656 2HB  SER A 108      14.852  16.808 -46.857  1.00  0.76           H  
ATOM   1657  HG  SER A 108      13.171  18.319 -47.051  1.00  0.76           H  
ATOM   1658  N   TYR A 109      14.711  15.010 -44.431  1.00  0.81           N  
ATOM   1659  CA  TYR A 109      15.434  13.872 -43.854  1.00  0.81           C  
ATOM   1660  C   TYR A 109      15.490  12.732 -44.859  1.00  0.81           C  
ATOM   1661  O   TYR A 109      14.448  12.300 -45.361  1.00  0.81           O  
ATOM   1662  CB  TYR A 109      14.745  13.430 -42.559  1.00  0.81           C  
ATOM   1663  CG  TYR A 109      15.392  12.262 -41.835  1.00  0.81           C  
ATOM   1664  CD1 TYR A 109      16.768  12.201 -41.643  1.00  0.81           C  
ATOM   1665  CD2 TYR A 109      14.587  11.254 -41.346  1.00  0.81           C  
ATOM   1666  CE1 TYR A 109      17.320  11.136 -40.975  1.00  0.81           C  
ATOM   1667  CE2 TYR A 109      15.140  10.191 -40.675  1.00  0.81           C  
ATOM   1668  CZ  TYR A 109      16.498  10.127 -40.486  1.00  0.81           C  
ATOM   1669  OH  TYR A 109      17.039   9.053 -39.807  1.00  0.81           O  
ATOM   1670  H   TYR A 109      13.918  14.838 -45.048  1.00  0.81           H  
ATOM   1671  HA  TYR A 109      16.460  14.175 -43.635  1.00  0.81           H  
ATOM   1672 1HB  TYR A 109      14.696  14.276 -41.871  1.00  0.81           H  
ATOM   1673 2HB  TYR A 109      13.720  13.150 -42.791  1.00  0.81           H  
ATOM   1674  HD1 TYR A 109      17.412  12.989 -42.027  1.00  0.81           H  
ATOM   1675  HD2 TYR A 109      13.510  11.304 -41.494  1.00  0.81           H  
ATOM   1676  HE1 TYR A 109      18.387  11.093 -40.838  1.00  0.81           H  
ATOM   1677  HE2 TYR A 109      14.499   9.397 -40.291  1.00  0.81           H  
ATOM   1678  HH  TYR A 109      16.336   8.450 -39.547  1.00  0.81           H  
ATOM   1679  N   LYS A 110      16.700  12.273 -45.208  1.00  0.85           N  
ATOM   1680  CA  LYS A 110      16.921  11.201 -46.202  1.00  0.85           C  
ATOM   1681  C   LYS A 110      16.519  11.548 -47.657  1.00  0.85           C  
ATOM   1682  O   LYS A 110      17.319  11.389 -48.578  1.00  0.85           O  
ATOM   1683  CB  LYS A 110      16.283   9.883 -45.747  1.00  0.85           C  
ATOM   1684  CG  LYS A 110      17.006   9.263 -44.551  1.00  0.85           C  
ATOM   1685  CD  LYS A 110      16.423   7.937 -44.139  1.00  0.85           C  
ATOM   1686  CE  LYS A 110      17.272   7.300 -43.042  1.00  0.85           C  
ATOM   1687  NZ  LYS A 110      16.733   5.982 -42.609  1.00  0.85           N  
ATOM   1688  H   LYS A 110      17.530  12.658 -44.748  1.00  0.85           H  
ATOM   1689  HA  LYS A 110      17.985  11.002 -46.227  1.00  0.85           H  
ATOM   1690 1HB  LYS A 110      15.241  10.018 -45.482  1.00  0.85           H  
ATOM   1691 2HB  LYS A 110      16.320   9.166 -46.566  1.00  0.85           H  
ATOM   1692 1HG  LYS A 110      18.046   9.113 -44.797  1.00  0.85           H  
ATOM   1693 2HG  LYS A 110      16.956   9.946 -43.710  1.00  0.85           H  
ATOM   1694 1HD  LYS A 110      15.409   8.086 -43.766  1.00  0.85           H  
ATOM   1695 2HD  LYS A 110      16.387   7.270 -44.999  1.00  0.85           H  
ATOM   1696 1HE  LYS A 110      18.285   7.160 -43.416  1.00  0.85           H  
ATOM   1697 2HE  LYS A 110      17.308   7.961 -42.190  1.00  0.85           H  
ATOM   1698 1HZ  LYS A 110      17.329   5.599 -41.887  1.00  0.85           H  
ATOM   1699 2HZ  LYS A 110      15.800   6.100 -42.248  1.00  0.85           H  
ATOM   1700 3HZ  LYS A 110      16.713   5.353 -43.397  1.00  0.85           H  
ATOM   1701  N   GLY A 111      15.293  12.025 -47.862  1.00  0.87           N  
ATOM   1702  CA  GLY A 111      14.778  12.390 -49.169  1.00  0.87           C  
ATOM   1703  C   GLY A 111      13.352  12.903 -49.018  1.00  0.87           C  
ATOM   1704  O   GLY A 111      12.741  13.370 -49.980  1.00  0.87           O  
ATOM   1705  H   GLY A 111      14.675  12.124 -47.071  1.00  0.87           H  
ATOM   1706 1HA  GLY A 111      15.408  13.159 -49.615  1.00  0.87           H  
ATOM   1707 2HA  GLY A 111      14.795  11.523 -49.828  1.00  0.87           H  
ATOM   1708  N   GLU A 112      12.822  12.769 -47.805  1.00  0.86           N  
ATOM   1709  CA  GLU A 112      11.449  13.172 -47.486  1.00  0.86           C  
ATOM   1710  C   GLU A 112      11.368  14.455 -46.656  1.00  0.86           C  
ATOM   1711  O   GLU A 112      12.285  14.795 -45.909  1.00  0.86           O  
ATOM   1712  CB  GLU A 112      10.735  12.046 -46.735  1.00  0.86           C  
ATOM   1713  CG  GLU A 112      10.502  10.765 -47.545  1.00  0.86           C  
ATOM   1714  CD  GLU A 112       9.778   9.676 -46.758  1.00  0.86           C  
ATOM   1715  OE1 GLU A 112       9.474   9.899 -45.596  1.00  0.86           O  
ATOM   1716  OE2 GLU A 112       9.534   8.633 -47.309  1.00  0.86           O  
ATOM   1717  H   GLU A 112      13.412  12.394 -47.061  1.00  0.86           H  
ATOM   1718  HA  GLU A 112      10.921  13.351 -48.423  1.00  0.86           H  
ATOM   1719 1HB  GLU A 112      11.344  11.771 -45.887  1.00  0.86           H  
ATOM   1720 2HB  GLU A 112       9.776  12.403 -46.356  1.00  0.86           H  
ATOM   1721 1HG  GLU A 112       9.910  11.012 -48.425  1.00  0.86           H  
ATOM   1722 2HG  GLU A 112      11.464  10.385 -47.882  1.00  0.86           H  
ATOM   1723  N   ASN A 113      10.252  15.172 -46.773  1.00  0.83           N  
ATOM   1724  CA  ASN A 113      10.039  16.353 -45.934  1.00  0.83           C  
ATOM   1725  C   ASN A 113       9.258  15.969 -44.685  1.00  0.83           C  
ATOM   1726  O   ASN A 113       8.180  15.375 -44.774  1.00  0.83           O  
ATOM   1727  CB  ASN A 113       9.374  17.468 -46.707  1.00  0.83           C  
ATOM   1728  CG  ASN A 113      10.277  17.981 -47.799  1.00  0.83           C  
ATOM   1729  OD1 ASN A 113      11.502  18.092 -47.612  1.00  0.83           O  
ATOM   1730  ND2 ASN A 113       9.704  18.295 -48.935  1.00  0.83           N  
ATOM   1731  H   ASN A 113       9.534  14.879 -47.421  1.00  0.83           H  
ATOM   1732  HA  ASN A 113      11.002  16.724 -45.592  1.00  0.83           H  
ATOM   1733 1HB  ASN A 113       8.440  17.113 -47.146  1.00  0.83           H  
ATOM   1734 2HB  ASN A 113       9.132  18.289 -46.028  1.00  0.83           H  
ATOM   1735 1HD2 ASN A 113      10.255  18.642 -49.695  1.00  0.83           H  
ATOM   1736 2HD2 ASN A 113       8.714  18.191 -49.044  1.00  0.83           H  
ATOM   1737  N   LYS A 114       9.846  16.245 -43.527  1.00  0.78           N  
ATOM   1738  CA  LYS A 114       9.249  15.870 -42.255  1.00  0.78           C  
ATOM   1739  C   LYS A 114       8.836  17.083 -41.440  1.00  0.78           C  
ATOM   1740  O   LYS A 114       9.528  18.100 -41.423  1.00  0.78           O  
ATOM   1741  CB  LYS A 114      10.246  15.070 -41.426  1.00  0.78           C  
ATOM   1742  CG  LYS A 114      10.801  13.803 -42.069  1.00  0.78           C  
ATOM   1743  CD  LYS A 114       9.732  12.749 -42.307  1.00  0.78           C  
ATOM   1744  CE  LYS A 114      10.354  11.451 -42.820  1.00  0.78           C  
ATOM   1745  NZ  LYS A 114       9.324  10.437 -43.200  1.00  0.78           N  
ATOM   1746  H   LYS A 114      10.730  16.752 -43.532  1.00  0.78           H  
ATOM   1747  HA  LYS A 114       8.361  15.269 -42.444  1.00  0.78           H  
ATOM   1748 1HB  LYS A 114      11.095  15.709 -41.228  1.00  0.78           H  
ATOM   1749 2HB  LYS A 114       9.794  14.807 -40.469  1.00  0.78           H  
ATOM   1750 1HG  LYS A 114      11.265  14.060 -43.028  1.00  0.78           H  
ATOM   1751 2HG  LYS A 114      11.571  13.384 -41.421  1.00  0.78           H  
ATOM   1752 1HD  LYS A 114       9.194  12.550 -41.381  1.00  0.78           H  
ATOM   1753 2HD  LYS A 114       9.021  13.117 -43.052  1.00  0.78           H  
ATOM   1754 1HE  LYS A 114      10.963  11.675 -43.683  1.00  0.78           H  
ATOM   1755 2HE  LYS A 114      10.991  11.033 -42.044  1.00  0.78           H  
ATOM   1756 1HZ  LYS A 114       9.783   9.598 -43.549  1.00  0.78           H  
ATOM   1757 2HZ  LYS A 114       8.753  10.202 -42.409  1.00  0.78           H  
ATOM   1758 3HZ  LYS A 114       8.736  10.809 -43.946  1.00  0.78           H  
ATOM   1759  N   ALA A 115       7.725  16.958 -40.724  1.00  0.74           N  
ATOM   1760  CA  ALA A 115       7.265  18.025 -39.842  1.00  0.74           C  
ATOM   1761  C   ALA A 115       7.287  17.553 -38.397  1.00  0.74           C  
ATOM   1762  O   ALA A 115       6.547  16.631 -38.044  1.00  0.74           O  
ATOM   1763  CB  ALA A 115       5.870  18.469 -40.237  1.00  0.74           C  
ATOM   1764  H   ALA A 115       7.191  16.104 -40.787  1.00  0.74           H  
ATOM   1765  HA  ALA A 115       7.945  18.864 -39.937  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115       5.563  19.283 -39.592  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115       5.857  18.805 -41.252  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115       5.183  17.636 -40.134  1.00  0.74           H  
ATOM   1769  N   PHE A 116       8.108  18.183 -37.567  1.00  0.70           N  
ATOM   1770  CA  PHE A 116       8.231  17.765 -36.169  1.00  0.70           C  
ATOM   1771  C   PHE A 116       7.647  18.771 -35.207  1.00  0.70           C  
ATOM   1772  O   PHE A 116       7.747  19.974 -35.425  1.00  0.70           O  
ATOM   1773  CB  PHE A 116       9.703  17.604 -35.789  1.00  0.70           C  
ATOM   1774  CG  PHE A 116      10.408  16.495 -36.457  1.00  0.70           C  
ATOM   1775  CD1 PHE A 116      10.993  16.664 -37.697  1.00  0.70           C  
ATOM   1776  CD2 PHE A 116      10.491  15.265 -35.837  1.00  0.70           C  
ATOM   1777  CE1 PHE A 116      11.644  15.614 -38.296  1.00  0.70           C  
ATOM   1778  CE2 PHE A 116      11.139  14.217 -36.443  1.00  0.70           C  
ATOM   1779  CZ  PHE A 116      11.713  14.396 -37.679  1.00  0.70           C  
ATOM   1780  H   PHE A 116       8.683  18.947 -37.930  1.00  0.70           H  
ATOM   1781  HA  PHE A 116       7.712  16.814 -36.033  1.00  0.70           H  
ATOM   1782 1HB  PHE A 116      10.233  18.530 -36.016  1.00  0.70           H  
ATOM   1783 2HB  PHE A 116       9.772  17.448 -34.710  1.00  0.70           H  
ATOM   1784  HD1 PHE A 116      10.935  17.638 -38.193  1.00  0.70           H  
ATOM   1785  HD2 PHE A 116      10.025  15.135 -34.853  1.00  0.70           H  
ATOM   1786  HE1 PHE A 116      12.109  15.742 -39.259  1.00  0.70           H  
ATOM   1787  HE2 PHE A 116      11.195  13.251 -35.947  1.00  0.70           H  
ATOM   1788  HZ  PHE A 116      12.231  13.577 -38.169  1.00  0.70           H  
ATOM   1789  N   TYR A 117       7.076  18.322 -34.103  1.00  0.68           N  
ATOM   1790  CA  TYR A 117       6.690  19.329 -33.128  1.00  0.68           C  
ATOM   1791  C   TYR A 117       7.968  19.755 -32.412  1.00  0.68           C  
ATOM   1792  O   TYR A 117       8.844  18.915 -32.199  1.00  0.68           O  
ATOM   1793  CB  TYR A 117       5.625  18.845 -32.139  1.00  0.68           C  
ATOM   1794  CG  TYR A 117       4.210  18.828 -32.658  1.00  0.68           C  
ATOM   1795  CD1 TYR A 117       3.591  17.656 -33.052  1.00  0.68           C  
ATOM   1796  CD2 TYR A 117       3.515  20.032 -32.709  1.00  0.68           C  
ATOM   1797  CE1 TYR A 117       2.271  17.700 -33.496  1.00  0.68           C  
ATOM   1798  CE2 TYR A 117       2.219  20.074 -33.152  1.00  0.68           C  
ATOM   1799  CZ  TYR A 117       1.591  18.924 -33.539  1.00  0.68           C  
ATOM   1800  OH  TYR A 117       0.289  18.977 -33.976  1.00  0.68           O  
ATOM   1801  H   TYR A 117       6.970  17.314 -33.923  1.00  0.68           H  
ATOM   1802  HA  TYR A 117       6.257  20.159 -33.665  1.00  0.68           H  
ATOM   1803 1HB  TYR A 117       5.873  17.834 -31.823  1.00  0.68           H  
ATOM   1804 2HB  TYR A 117       5.646  19.469 -31.251  1.00  0.68           H  
ATOM   1805  HD1 TYR A 117       4.133  16.704 -33.010  1.00  0.68           H  
ATOM   1806  HD2 TYR A 117       4.005  20.953 -32.398  1.00  0.68           H  
ATOM   1807  HE1 TYR A 117       1.770  16.783 -33.806  1.00  0.68           H  
ATOM   1808  HE2 TYR A 117       1.694  21.016 -33.197  1.00  0.68           H  
ATOM   1809  HH  TYR A 117       0.020  19.902 -34.085  1.00  0.68           H  
ATOM   1810  N   PRO A 118       8.123  21.016 -32.003  1.00  0.67           N  
ATOM   1811  CA  PRO A 118       9.221  21.505 -31.196  1.00  0.67           C  
ATOM   1812  C   PRO A 118       9.480  20.612 -29.983  1.00  0.67           C  
ATOM   1813  O   PRO A 118      10.629  20.397 -29.594  1.00  0.67           O  
ATOM   1814  CB  PRO A 118       8.706  22.882 -30.818  1.00  0.67           C  
ATOM   1815  CG  PRO A 118       7.844  23.282 -31.966  1.00  0.67           C  
ATOM   1816  CD  PRO A 118       7.155  22.044 -32.378  1.00  0.67           C  
ATOM   1817  HA  PRO A 118      10.127  21.578 -31.826  1.00  0.67           H  
ATOM   1818 1HB  PRO A 118       8.101  22.810 -29.918  1.00  0.67           H  
ATOM   1819 2HB  PRO A 118       9.535  23.578 -30.617  1.00  0.67           H  
ATOM   1820 1HG  PRO A 118       7.140  24.067 -31.664  1.00  0.67           H  
ATOM   1821 2HG  PRO A 118       8.449  23.677 -32.774  1.00  0.67           H  
ATOM   1822 1HD  PRO A 118       6.194  21.921 -31.849  1.00  0.67           H  
ATOM   1823 2HD  PRO A 118       7.046  22.106 -33.452  1.00  0.67           H  
ATOM   1824  N   GLU A 119       8.404  20.055 -29.412  1.00  0.66           N  
ATOM   1825  CA  GLU A 119       8.491  19.152 -28.271  1.00  0.66           C  
ATOM   1826  C   GLU A 119       9.251  17.862 -28.612  1.00  0.66           C  
ATOM   1827  O   GLU A 119       9.903  17.272 -27.746  1.00  0.66           O  
ATOM   1828  CB  GLU A 119       7.082  18.854 -27.731  1.00  0.66           C  
ATOM   1829  CG  GLU A 119       6.424  20.072 -27.062  1.00  0.66           C  
ATOM   1830  CD  GLU A 119       5.714  21.090 -28.014  1.00  0.66           C  
ATOM   1831  OE1 GLU A 119       5.522  20.789 -29.157  1.00  0.66           O  
ATOM   1832  OE2 GLU A 119       5.398  22.179 -27.561  1.00  0.66           O  
ATOM   1833  H   GLU A 119       7.489  20.267 -29.773  1.00  0.66           H  
ATOM   1834  HA  GLU A 119       9.041  19.663 -27.480  1.00  0.66           H  
ATOM   1835 1HB  GLU A 119       6.440  18.522 -28.550  1.00  0.66           H  
ATOM   1836 2HB  GLU A 119       7.133  18.046 -26.999  1.00  0.66           H  
ATOM   1837 1HG  GLU A 119       5.692  19.705 -26.338  1.00  0.66           H  
ATOM   1838 2HG  GLU A 119       7.204  20.571 -26.507  1.00  0.66           H  
ATOM   1839  N   GLU A 120       9.140  17.407 -29.867  1.00  0.65           N  
ATOM   1840  CA  GLU A 120       9.787  16.184 -30.327  1.00  0.65           C  
ATOM   1841  C   GLU A 120      11.265  16.481 -30.533  1.00  0.65           C  
ATOM   1842  O   GLU A 120      12.132  15.666 -30.217  1.00  0.65           O  
ATOM   1843  CB  GLU A 120       9.107  15.667 -31.605  1.00  0.65           C  
ATOM   1844  CG  GLU A 120       7.670  15.184 -31.369  1.00  0.65           C  
ATOM   1845  CD  GLU A 120       6.924  14.766 -32.623  1.00  0.65           C  
ATOM   1846  OE1 GLU A 120       6.954  15.481 -33.610  1.00  0.65           O  
ATOM   1847  OE2 GLU A 120       6.321  13.720 -32.591  1.00  0.65           O  
ATOM   1848  H   GLU A 120       8.634  17.955 -30.551  1.00  0.65           H  
ATOM   1849  HA  GLU A 120       9.688  15.421 -29.555  1.00  0.65           H  
ATOM   1850 1HB  GLU A 120       9.088  16.448 -32.358  1.00  0.65           H  
ATOM   1851 2HB  GLU A 120       9.681  14.837 -32.014  1.00  0.65           H  
ATOM   1852 1HG  GLU A 120       7.699  14.337 -30.683  1.00  0.65           H  
ATOM   1853 2HG  GLU A 120       7.121  15.985 -30.877  1.00  0.65           H  
ATOM   1854  N   ILE A 121      11.555  17.693 -30.993  1.00  0.64           N  
ATOM   1855  CA  ILE A 121      12.941  18.094 -31.187  1.00  0.64           C  
ATOM   1856  C   ILE A 121      13.620  18.208 -29.815  1.00  0.64           C  
ATOM   1857  O   ILE A 121      14.737  17.719 -29.614  1.00  0.64           O  
ATOM   1858  CB  ILE A 121      13.003  19.408 -31.972  1.00  0.64           C  
ATOM   1859  CG1 ILE A 121      12.415  19.193 -33.388  1.00  0.64           C  
ATOM   1860  CG2 ILE A 121      14.427  19.920 -32.050  1.00  0.64           C  
ATOM   1861  CD1 ILE A 121      13.171  18.140 -34.218  1.00  0.64           C  
ATOM   1862  H   ILE A 121      10.785  18.317 -31.246  1.00  0.64           H  
ATOM   1863  HA  ILE A 121      13.455  17.323 -31.761  1.00  0.64           H  
ATOM   1864  HB  ILE A 121      12.387  20.152 -31.469  1.00  0.64           H  
ATOM   1865 1HG1 ILE A 121      11.372  18.880 -33.286  1.00  0.64           H  
ATOM   1866 2HG1 ILE A 121      12.436  20.131 -33.925  1.00  0.64           H  
ATOM   1867 1HG2 ILE A 121      14.451  20.853 -32.592  1.00  0.64           H  
ATOM   1868 2HG2 ILE A 121      14.816  20.079 -31.045  1.00  0.64           H  
ATOM   1869 3HG2 ILE A 121      15.027  19.194 -32.562  1.00  0.64           H  
ATOM   1870 1HD1 ILE A 121      12.704  18.043 -35.196  1.00  0.64           H  
ATOM   1871 2HD1 ILE A 121      14.210  18.448 -34.345  1.00  0.64           H  
ATOM   1872 3HD1 ILE A 121      13.138  17.178 -33.705  1.00  0.64           H  
ATOM   1873  N   SER A 122      12.908  18.802 -28.855  1.00  0.63           N  
ATOM   1874  CA  SER A 122      13.389  18.892 -27.485  1.00  0.63           C  
ATOM   1875  C   SER A 122      13.585  17.504 -26.893  1.00  0.63           C  
ATOM   1876  O   SER A 122      14.570  17.277 -26.191  1.00  0.63           O  
ATOM   1877  CB  SER A 122      12.458  19.707 -26.634  1.00  0.63           C  
ATOM   1878  OG  SER A 122      12.907  19.788 -25.302  1.00  0.63           O  
ATOM   1879  H   SER A 122      12.007  19.216 -29.090  1.00  0.63           H  
ATOM   1880  HA  SER A 122      14.356  19.393 -27.497  1.00  0.63           H  
ATOM   1881 1HB  SER A 122      12.432  20.674 -27.048  1.00  0.63           H  
ATOM   1882 2HB  SER A 122      11.453  19.288 -26.673  1.00  0.63           H  
ATOM   1883  HG  SER A 122      12.174  20.166 -24.805  1.00  0.63           H  
ATOM   1884  N   SER A 123      12.648  16.578 -27.167  1.00  0.63           N  
ATOM   1885  CA  SER A 123      12.735  15.212 -26.664  1.00  0.63           C  
ATOM   1886  C   SER A 123      14.024  14.579 -27.148  1.00  0.63           C  
ATOM   1887  O   SER A 123      14.712  13.896 -26.392  1.00  0.63           O  
ATOM   1888  CB  SER A 123      11.597  14.378 -27.196  1.00  0.63           C  
ATOM   1889  OG  SER A 123      10.376  14.853 -26.758  1.00  0.63           O  
ATOM   1890  H   SER A 123      11.829  16.837 -27.712  1.00  0.63           H  
ATOM   1891  HA  SER A 123      12.719  15.224 -25.574  1.00  0.63           H  
ATOM   1892 1HB  SER A 123      11.616  14.357 -28.267  1.00  0.63           H  
ATOM   1893 2HB  SER A 123      11.724  13.353 -26.854  1.00  0.63           H  
ATOM   1894  HG  SER A 123      10.315  15.781 -27.066  1.00  0.63           H  
ATOM   1895  N   MET A 124      14.381  14.818 -28.412  1.00  0.62           N  
ATOM   1896  CA  MET A 124      15.625  14.281 -28.949  1.00  0.62           C  
ATOM   1897  C   MET A 124      16.834  14.822 -28.183  1.00  0.62           C  
ATOM   1898  O   MET A 124      17.728  14.056 -27.799  1.00  0.62           O  
ATOM   1899  CB  MET A 124      15.722  14.592 -30.441  1.00  0.62           C  
ATOM   1900  CG  MET A 124      14.735  13.817 -31.314  1.00  0.62           C  
ATOM   1901  SD  MET A 124      14.763  14.344 -33.037  1.00  0.62           S  
ATOM   1902  CE  MET A 124      16.378  13.738 -33.478  1.00  0.62           C  
ATOM   1903  H   MET A 124      13.759  15.358 -29.016  1.00  0.62           H  
ATOM   1904  HA  MET A 124      15.614  13.199 -28.824  1.00  0.62           H  
ATOM   1905 1HB  MET A 124      15.518  15.640 -30.598  1.00  0.62           H  
ATOM   1906 2HB  MET A 124      16.712  14.413 -30.797  1.00  0.62           H  
ATOM   1907 1HG  MET A 124      14.977  12.757 -31.273  1.00  0.62           H  
ATOM   1908 2HG  MET A 124      13.730  13.947 -30.930  1.00  0.62           H  
ATOM   1909 1HE  MET A 124      16.590  13.993 -34.508  1.00  0.62           H  
ATOM   1910 2HE  MET A 124      17.120  14.205 -32.836  1.00  0.62           H  
ATOM   1911 3HE  MET A 124      16.416  12.658 -33.347  1.00  0.62           H  
ATOM   1912  N   VAL A 125      16.834  16.122 -27.885  1.00  0.62           N  
ATOM   1913  CA  VAL A 125      17.959  16.686 -27.147  1.00  0.62           C  
ATOM   1914  C   VAL A 125      18.007  16.104 -25.736  1.00  0.62           C  
ATOM   1915  O   VAL A 125      19.049  15.630 -25.283  1.00  0.62           O  
ATOM   1916  CB  VAL A 125      17.855  18.221 -27.076  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      18.956  18.776 -26.150  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125      17.970  18.802 -28.497  1.00  0.62           C  
ATOM   1919  H   VAL A 125      16.071  16.717 -28.218  1.00  0.62           H  
ATOM   1920  HA  VAL A 125      18.877  16.428 -27.656  1.00  0.62           H  
ATOM   1921  HB  VAL A 125      16.890  18.495 -26.650  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      18.877  19.859 -26.088  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      18.843  18.349 -25.150  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      19.938  18.510 -26.547  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125      17.882  19.885 -28.462  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125      18.933  18.533 -28.929  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125      17.169  18.394 -29.114  1.00  0.62           H  
ATOM   1928  N   LEU A 126      16.863  16.111 -25.057  1.00  0.62           N  
ATOM   1929  CA  LEU A 126      16.728  15.554 -23.718  1.00  0.62           C  
ATOM   1930  C   LEU A 126      17.184  14.095 -23.685  1.00  0.62           C  
ATOM   1931  O   LEU A 126      17.867  13.686 -22.742  1.00  0.62           O  
ATOM   1932  CB  LEU A 126      15.299  15.744 -23.204  1.00  0.62           C  
ATOM   1933  CG  LEU A 126      15.013  15.282 -21.794  1.00  0.62           C  
ATOM   1934  CD1 LEU A 126      13.911  16.137 -21.194  1.00  0.62           C  
ATOM   1935  CD2 LEU A 126      14.574  13.870 -21.870  1.00  0.62           C  
ATOM   1936  H   LEU A 126      16.041  16.511 -25.498  1.00  0.62           H  
ATOM   1937  HA  LEU A 126      17.378  16.119 -23.055  1.00  0.62           H  
ATOM   1938 1HB  LEU A 126      15.051  16.803 -23.266  1.00  0.62           H  
ATOM   1939 2HB  LEU A 126      14.625  15.203 -23.870  1.00  0.62           H  
ATOM   1940  HG  LEU A 126      15.896  15.367 -21.176  1.00  0.62           H  
ATOM   1941 1HD1 LEU A 126      13.696  15.788 -20.194  1.00  0.62           H  
ATOM   1942 2HD1 LEU A 126      14.236  17.171 -21.157  1.00  0.62           H  
ATOM   1943 3HD1 LEU A 126      13.015  16.061 -21.811  1.00  0.62           H  
ATOM   1944 1HD2 LEU A 126      14.332  13.495 -20.907  1.00  0.62           H  
ATOM   1945 2HD2 LEU A 126      13.696  13.847 -22.499  1.00  0.62           H  
ATOM   1946 3HD2 LEU A 126      15.357  13.256 -22.305  1.00  0.62           H  
ATOM   1947  N   THR A 127      16.784  13.301 -24.688  1.00  0.63           N  
ATOM   1948  CA  THR A 127      17.159  11.898 -24.752  1.00  0.63           C  
ATOM   1949  C   THR A 127      18.672  11.786 -24.744  1.00  0.63           C  
ATOM   1950  O   THR A 127      19.228  11.002 -23.978  1.00  0.63           O  
ATOM   1951  CB  THR A 127      16.629  11.211 -26.028  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      15.198  11.281 -26.057  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      17.061   9.754 -26.025  1.00  0.63           C  
ATOM   1954  H   THR A 127      16.199  13.677 -25.425  1.00  0.63           H  
ATOM   1955  HA  THR A 127      16.765  11.385 -23.877  1.00  0.63           H  
ATOM   1956  HB  THR A 127      17.026  11.711 -26.908  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      14.932  12.227 -26.032  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      16.691   9.261 -26.920  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      18.152   9.701 -26.008  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      16.661   9.254 -25.143  1.00  0.63           H  
ATOM   1961  N   LYS A 128      19.352  12.590 -25.565  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      20.809  12.553 -25.587  1.00  0.63           C  
ATOM   1963  C   LYS A 128      21.383  12.853 -24.195  1.00  0.63           C  
ATOM   1964  O   LYS A 128      22.337  12.206 -23.742  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      21.365  13.545 -26.616  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      22.903  13.547 -26.723  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      23.398  14.514 -27.794  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      24.912  14.656 -27.774  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      25.589  13.439 -28.285  1.00  0.63           N  
ATOM   1970  H   LYS A 128      18.846  13.221 -26.192  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      21.124  11.548 -25.870  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128      20.950  13.319 -27.600  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      21.048  14.554 -26.357  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      23.324  13.850 -25.761  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      23.259  12.543 -26.955  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      23.124  14.134 -28.763  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      22.942  15.484 -27.657  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      25.208  15.510 -28.380  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      25.233  14.827 -26.744  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      26.608  13.550 -28.230  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      25.339  12.650 -27.722  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      25.323  13.270 -29.241  1.00  0.63           H  
ATOM   1983  N   MET A 129      20.800  13.838 -23.501  1.00  0.64           N  
ATOM   1984  CA  MET A 129      21.303  14.213 -22.178  1.00  0.64           C  
ATOM   1985  C   MET A 129      21.123  13.042 -21.199  1.00  0.64           C  
ATOM   1986  O   MET A 129      22.006  12.751 -20.381  1.00  0.64           O  
ATOM   1987  CB  MET A 129      20.541  15.437 -21.684  1.00  0.64           C  
ATOM   1988  CG  MET A 129      20.760  16.672 -22.560  1.00  0.64           C  
ATOM   1989  SD  MET A 129      22.444  17.169 -22.703  1.00  0.64           S  
ATOM   1990  CE  MET A 129      22.646  17.943 -21.178  1.00  0.64           C  
ATOM   1991  H   MET A 129      20.022  14.352 -23.923  1.00  0.64           H  
ATOM   1992  HA  MET A 129      22.365  14.441 -22.255  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      19.478  15.226 -21.654  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      20.852  15.677 -20.669  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      20.397  16.474 -23.547  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      20.188  17.509 -22.156  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      23.665  18.309 -21.094  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      21.947  18.768 -21.102  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      22.443  17.245 -20.417  1.00  0.64           H  
ATOM   2000  N   LYS A 130      19.989  12.344 -21.319  1.00  0.64           N  
ATOM   2001  CA  LYS A 130      19.697  11.172 -20.506  1.00  0.64           C  
ATOM   2002  C   LYS A 130      20.722  10.076 -20.775  1.00  0.64           C  
ATOM   2003  O   LYS A 130      21.330   9.553 -19.842  1.00  0.64           O  
ATOM   2004  CB  LYS A 130      18.291  10.648 -20.805  1.00  0.64           C  
ATOM   2005  CG  LYS A 130      17.807   9.482 -19.942  1.00  0.64           C  
ATOM   2006  CD  LYS A 130      16.399   9.080 -20.375  1.00  0.64           C  
ATOM   2007  CE  LYS A 130      16.419   8.044 -21.496  1.00  0.64           C  
ATOM   2008  NZ  LYS A 130      16.602   6.629 -20.980  1.00  0.64           N  
ATOM   2009  H   LYS A 130      19.294  12.656 -22.000  1.00  0.64           H  
ATOM   2010  HA  LYS A 130      19.762  11.450 -19.452  1.00  0.64           H  
ATOM   2011 1HB  LYS A 130      17.574  11.465 -20.705  1.00  0.64           H  
ATOM   2012 2HB  LYS A 130      18.247  10.312 -21.834  1.00  0.64           H  
ATOM   2013 1HG  LYS A 130      18.478   8.623 -20.058  1.00  0.64           H  
ATOM   2014 2HG  LYS A 130      17.791   9.772 -18.894  1.00  0.64           H  
ATOM   2015 1HD  LYS A 130      15.849   8.668 -19.528  1.00  0.64           H  
ATOM   2016 2HD  LYS A 130      15.873   9.959 -20.738  1.00  0.64           H  
ATOM   2017 1HE  LYS A 130      15.486   8.098 -22.033  1.00  0.64           H  
ATOM   2018 2HE  LYS A 130      17.238   8.278 -22.183  1.00  0.64           H  
ATOM   2019 1HZ  LYS A 130      16.597   5.994 -21.756  1.00  0.64           H  
ATOM   2020 2HZ  LYS A 130      17.492   6.500 -20.462  1.00  0.64           H  
ATOM   2021 3HZ  LYS A 130      15.840   6.403 -20.356  1.00  0.64           H  
ATOM   2022  N   GLU A 131      20.950   9.763 -22.060  1.00  0.65           N  
ATOM   2023  CA  GLU A 131      21.883   8.707 -22.461  1.00  0.65           C  
ATOM   2024  C   GLU A 131      23.289   9.016 -21.971  1.00  0.65           C  
ATOM   2025  O   GLU A 131      24.024   8.134 -21.527  1.00  0.65           O  
ATOM   2026  CB  GLU A 131      21.880   8.509 -23.982  1.00  0.65           C  
ATOM   2027  CG  GLU A 131      20.585   7.894 -24.543  1.00  0.65           C  
ATOM   2028  CD  GLU A 131      20.575   7.776 -26.056  1.00  0.65           C  
ATOM   2029  OE1 GLU A 131      21.501   8.235 -26.685  1.00  0.65           O  
ATOM   2030  OE2 GLU A 131      19.631   7.226 -26.579  1.00  0.65           O  
ATOM   2031  H   GLU A 131      20.433  10.266 -22.788  1.00  0.65           H  
ATOM   2032  HA  GLU A 131      21.556   7.774 -21.987  1.00  0.65           H  
ATOM   2033 1HB  GLU A 131      22.022   9.477 -24.467  1.00  0.65           H  
ATOM   2034 2HB  GLU A 131      22.712   7.870 -24.271  1.00  0.65           H  
ATOM   2035 1HG  GLU A 131      20.459   6.901 -24.111  1.00  0.65           H  
ATOM   2036 2HG  GLU A 131      19.743   8.502 -24.224  1.00  0.65           H  
ATOM   2037  N   THR A 132      23.652  10.297 -22.028  1.00  0.67           N  
ATOM   2038  CA  THR A 132      24.947  10.722 -21.557  1.00  0.67           C  
ATOM   2039  C   THR A 132      25.081  10.390 -20.085  1.00  0.67           C  
ATOM   2040  O   THR A 132      26.073   9.789 -19.648  1.00  0.67           O  
ATOM   2041  CB  THR A 132      25.098  12.235 -21.736  1.00  0.67           C  
ATOM   2042  OG1 THR A 132      25.025  12.563 -23.136  1.00  0.67           O  
ATOM   2043  CG2 THR A 132      26.365  12.688 -21.131  1.00  0.67           C  
ATOM   2044  H   THR A 132      23.021  10.983 -22.437  1.00  0.67           H  
ATOM   2045  HA  THR A 132      25.723  10.201 -22.113  1.00  0.67           H  
ATOM   2046  HB  THR A 132      24.291  12.739 -21.231  1.00  0.67           H  
ATOM   2047  HG1 THR A 132      24.122  12.310 -23.460  1.00  0.67           H  
ATOM   2048 1HG2 THR A 132      26.462  13.767 -21.235  1.00  0.67           H  
ATOM   2049 2HG2 THR A 132      26.350  12.429 -20.089  1.00  0.67           H  
ATOM   2050 3HG2 THR A 132      27.200  12.188 -21.610  1.00  0.67           H  
ATOM   2051  N   ALA A 133      24.059  10.754 -19.317  1.00  0.69           N  
ATOM   2052  CA  ALA A 133      24.066  10.488 -17.902  1.00  0.69           C  
ATOM   2053  C   ALA A 133      24.144   9.000 -17.604  1.00  0.69           C  
ATOM   2054  O   ALA A 133      24.875   8.589 -16.702  1.00  0.69           O  
ATOM   2055  CB  ALA A 133      22.843  11.079 -17.269  1.00  0.69           C  
ATOM   2056  H   ALA A 133      23.264  11.251 -19.729  1.00  0.69           H  
ATOM   2057  HA  ALA A 133      24.945  10.953 -17.487  1.00  0.69           H  
ATOM   2058 1HB  ALA A 133      22.891  10.902 -16.205  1.00  0.69           H  
ATOM   2059 2HB  ALA A 133      22.822  12.137 -17.467  1.00  0.69           H  
ATOM   2060 3HB  ALA A 133      21.950  10.616 -17.680  1.00  0.69           H  
ATOM   2061  N   GLU A 134      23.442   8.188 -18.397  1.00  0.72           N  
ATOM   2062  CA  GLU A 134      23.451   6.747 -18.187  1.00  0.72           C  
ATOM   2063  C   GLU A 134      24.840   6.171 -18.385  1.00  0.72           C  
ATOM   2064  O   GLU A 134      25.286   5.308 -17.615  1.00  0.72           O  
ATOM   2065  CB  GLU A 134      22.478   6.078 -19.162  1.00  0.72           C  
ATOM   2066  CG  GLU A 134      21.076   6.373 -18.844  1.00  0.72           C  
ATOM   2067  CD  GLU A 134      20.059   5.856 -19.812  1.00  0.72           C  
ATOM   2068  OE1 GLU A 134      20.389   5.488 -20.906  1.00  0.72           O  
ATOM   2069  OE2 GLU A 134      18.912   5.802 -19.415  1.00  0.72           O  
ATOM   2070  H   GLU A 134      22.855   8.592 -19.127  1.00  0.72           H  
ATOM   2071  HA  GLU A 134      23.130   6.546 -17.167  1.00  0.72           H  
ATOM   2072 1HB  GLU A 134      22.680   6.410 -20.173  1.00  0.72           H  
ATOM   2073 2HB  GLU A 134      22.613   4.998 -19.130  1.00  0.72           H  
ATOM   2074 1HG  GLU A 134      20.913   5.944 -17.895  1.00  0.72           H  
ATOM   2075 2HG  GLU A 134      20.954   7.437 -18.736  1.00  0.72           H  
ATOM   2076  N   ALA A 135      25.540   6.664 -19.414  1.00  0.77           N  
ATOM   2077  CA  ALA A 135      26.888   6.206 -19.710  1.00  0.77           C  
ATOM   2078  C   ALA A 135      27.833   6.529 -18.560  1.00  0.77           C  
ATOM   2079  O   ALA A 135      28.653   5.702 -18.160  1.00  0.77           O  
ATOM   2080  CB  ALA A 135      27.382   6.856 -20.992  1.00  0.77           C  
ATOM   2081  H   ALA A 135      25.100   7.358 -20.025  1.00  0.77           H  
ATOM   2082  HA  ALA A 135      26.862   5.125 -19.838  1.00  0.77           H  
ATOM   2083 1HB  ALA A 135      28.382   6.495 -21.221  1.00  0.77           H  
ATOM   2084 2HB  ALA A 135      26.704   6.604 -21.807  1.00  0.77           H  
ATOM   2085 3HB  ALA A 135      27.404   7.936 -20.864  1.00  0.77           H  
ATOM   2086  N   PHE A 136      27.680   7.731 -18.007  1.00  0.83           N  
ATOM   2087  CA  PHE A 136      28.473   8.202 -16.877  1.00  0.83           C  
ATOM   2088  C   PHE A 136      28.250   7.353 -15.633  1.00  0.83           C  
ATOM   2089  O   PHE A 136      29.196   6.913 -14.975  1.00  0.83           O  
ATOM   2090  CB  PHE A 136      28.099   9.641 -16.572  1.00  0.83           C  
ATOM   2091  CG  PHE A 136      28.786  10.278 -15.393  1.00  0.83           C  
ATOM   2092  CD1 PHE A 136      30.045  10.836 -15.512  1.00  0.83           C  
ATOM   2093  CD2 PHE A 136      28.158  10.322 -14.157  1.00  0.83           C  
ATOM   2094  CE1 PHE A 136      30.650  11.438 -14.423  1.00  0.83           C  
ATOM   2095  CE2 PHE A 136      28.759  10.913 -13.072  1.00  0.83           C  
ATOM   2096  CZ  PHE A 136      30.003  11.476 -13.203  1.00  0.83           C  
ATOM   2097  H   PHE A 136      26.985   8.363 -18.410  1.00  0.83           H  
ATOM   2098  HA  PHE A 136      29.526   8.152 -17.149  1.00  0.83           H  
ATOM   2099 1HB  PHE A 136      28.308  10.232 -17.454  1.00  0.83           H  
ATOM   2100 2HB  PHE A 136      27.037   9.704 -16.400  1.00  0.83           H  
ATOM   2101  HD1 PHE A 136      30.551  10.809 -16.477  1.00  0.83           H  
ATOM   2102  HD2 PHE A 136      27.178   9.889 -14.058  1.00  0.83           H  
ATOM   2103  HE1 PHE A 136      31.639  11.884 -14.526  1.00  0.83           H  
ATOM   2104  HE2 PHE A 136      28.253  10.943 -12.108  1.00  0.83           H  
ATOM   2105  HZ  PHE A 136      30.479  11.952 -12.337  1.00  0.83           H  
ATOM   2106  N   LEU A 137      26.975   7.160 -15.302  1.00  0.89           N  
ATOM   2107  CA  LEU A 137      26.555   6.441 -14.113  1.00  0.89           C  
ATOM   2108  C   LEU A 137      26.742   4.933 -14.200  1.00  0.89           C  
ATOM   2109  O   LEU A 137      26.938   4.274 -13.178  1.00  0.89           O  
ATOM   2110  CB  LEU A 137      25.079   6.756 -13.846  1.00  0.89           C  
ATOM   2111  CG  LEU A 137      24.796   8.201 -13.447  1.00  0.89           C  
ATOM   2112  CD1 LEU A 137      23.302   8.426 -13.411  1.00  0.89           C  
ATOM   2113  CD2 LEU A 137      25.457   8.465 -12.094  1.00  0.89           C  
ATOM   2114  H   LEU A 137      26.249   7.553 -15.901  1.00  0.89           H  
ATOM   2115  HA  LEU A 137      27.147   6.807 -13.277  1.00  0.89           H  
ATOM   2116 1HB  LEU A 137      24.511   6.545 -14.759  1.00  0.89           H  
ATOM   2117 2HB  LEU A 137      24.716   6.104 -13.055  1.00  0.89           H  
ATOM   2118  HG  LEU A 137      25.208   8.875 -14.188  1.00  0.89           H  
ATOM   2119 1HD1 LEU A 137      23.082   9.455 -13.135  1.00  0.89           H  
ATOM   2120 2HD1 LEU A 137      22.897   8.222 -14.399  1.00  0.89           H  
ATOM   2121 3HD1 LEU A 137      22.856   7.753 -12.698  1.00  0.89           H  
ATOM   2122 1HD2 LEU A 137      25.286   9.472 -11.795  1.00  0.89           H  
ATOM   2123 2HD2 LEU A 137      25.046   7.796 -11.348  1.00  0.89           H  
ATOM   2124 3HD2 LEU A 137      26.530   8.296 -12.176  1.00  0.89           H  
ATOM   2125  N   GLY A 138      26.654   4.367 -15.407  1.00  0.93           N  
ATOM   2126  CA  GLY A 138      26.723   2.922 -15.551  1.00  0.93           C  
ATOM   2127  C   GLY A 138      25.398   2.334 -15.087  1.00  0.93           C  
ATOM   2128  O   GLY A 138      25.337   1.230 -14.542  1.00  0.93           O  
ATOM   2129  H   GLY A 138      26.494   4.935 -16.236  1.00  0.93           H  
ATOM   2130 1HA  GLY A 138      26.905   2.668 -16.595  1.00  0.93           H  
ATOM   2131 2HA  GLY A 138      27.545   2.525 -14.958  1.00  0.93           H  
ATOM   2132  N   HIS A 139      24.338   3.121 -15.259  1.00  0.95           N  
ATOM   2133  CA  HIS A 139      23.014   2.729 -14.797  1.00  0.95           C  
ATOM   2134  C   HIS A 139      21.956   3.521 -15.568  1.00  0.95           C  
ATOM   2135  O   HIS A 139      22.154   4.712 -15.786  1.00  0.95           O  
ATOM   2136  CB  HIS A 139      22.877   3.063 -13.300  1.00  0.95           C  
ATOM   2137  CG  HIS A 139      21.682   2.469 -12.587  1.00  0.95           C  
ATOM   2138  ND1 HIS A 139      20.394   2.958 -12.724  1.00  0.95           N  
ATOM   2139  CD2 HIS A 139      21.599   1.431 -11.726  1.00  0.95           C  
ATOM   2140  CE1 HIS A 139      19.574   2.237 -11.986  1.00  0.95           C  
ATOM   2141  NE2 HIS A 139      20.279   1.305 -11.364  1.00  0.95           N  
ATOM   2142  H   HIS A 139      24.483   3.996 -15.767  1.00  0.95           H  
ATOM   2143  HA  HIS A 139      22.896   1.664 -14.923  1.00  0.95           H  
ATOM   2144 1HB  HIS A 139      23.777   2.741 -12.771  1.00  0.95           H  
ATOM   2145 2HB  HIS A 139      22.817   4.142 -13.198  1.00  0.95           H  
ATOM   2146  HD1 HIS A 139      20.077   3.708 -13.338  1.00  0.95           H  
ATOM   2147  HD2 HIS A 139      22.346   0.748 -11.319  1.00  0.95           H  
ATOM   2148  HE1 HIS A 139      18.508   2.466 -11.965  1.00  0.95           H  
ATOM   2149  N   PRO A 140      20.826   2.917 -15.973  1.00  0.93           N  
ATOM   2150  CA  PRO A 140      19.720   3.588 -16.629  1.00  0.93           C  
ATOM   2151  C   PRO A 140      19.169   4.737 -15.799  1.00  0.93           C  
ATOM   2152  O   PRO A 140      19.145   4.678 -14.564  1.00  0.93           O  
ATOM   2153  CB  PRO A 140      18.676   2.478 -16.750  1.00  0.93           C  
ATOM   2154  CG  PRO A 140      19.483   1.197 -16.789  1.00  0.93           C  
ATOM   2155  CD  PRO A 140      20.662   1.442 -15.877  1.00  0.93           C  
ATOM   2156  HA  PRO A 140      20.030   3.922 -17.623  1.00  0.93           H  
ATOM   2157 1HB  PRO A 140      17.981   2.527 -15.900  1.00  0.93           H  
ATOM   2158 2HB  PRO A 140      18.077   2.639 -17.661  1.00  0.93           H  
ATOM   2159 1HG  PRO A 140      18.861   0.350 -16.455  1.00  0.93           H  
ATOM   2160 2HG  PRO A 140      19.787   0.976 -17.823  1.00  0.93           H  
ATOM   2161 1HD  PRO A 140      20.443   1.119 -14.851  1.00  0.93           H  
ATOM   2162 2HD  PRO A 140      21.513   0.910 -16.318  1.00  0.93           H  
ATOM   2163  N   VAL A 141      18.726   5.785 -16.481  1.00  0.89           N  
ATOM   2164  CA  VAL A 141      18.113   6.913 -15.815  1.00  0.89           C  
ATOM   2165  C   VAL A 141      16.697   7.033 -16.288  1.00  0.89           C  
ATOM   2166  O   VAL A 141      16.443   7.294 -17.461  1.00  0.89           O  
ATOM   2167  CB  VAL A 141      18.850   8.219 -16.103  1.00  0.89           C  
ATOM   2168  CG1 VAL A 141      18.133   9.332 -15.438  1.00  0.89           C  
ATOM   2169  CG2 VAL A 141      20.278   8.144 -15.570  1.00  0.89           C  
ATOM   2170  H   VAL A 141      18.794   5.794 -17.504  1.00  0.89           H  
ATOM   2171  HA  VAL A 141      18.116   6.744 -14.737  1.00  0.89           H  
ATOM   2172  HB  VAL A 141      18.864   8.398 -17.176  1.00  0.89           H  
ATOM   2173 1HG1 VAL A 141      18.652  10.206 -15.659  1.00  0.89           H  
ATOM   2174 2HG1 VAL A 141      17.118   9.402 -15.813  1.00  0.89           H  
ATOM   2175 3HG1 VAL A 141      18.109   9.176 -14.362  1.00  0.89           H  
ATOM   2176 1HG2 VAL A 141      20.793   9.076 -15.777  1.00  0.89           H  
ATOM   2177 2HG2 VAL A 141      20.249   7.973 -14.489  1.00  0.89           H  
ATOM   2178 3HG2 VAL A 141      20.815   7.331 -16.042  1.00  0.89           H  
ATOM   2179  N   THR A 142      15.780   6.843 -15.366  1.00  0.82           N  
ATOM   2180  CA  THR A 142      14.377   6.851 -15.682  1.00  0.82           C  
ATOM   2181  C   THR A 142      13.664   7.951 -14.940  1.00  0.82           C  
ATOM   2182  O   THR A 142      12.452   8.063 -15.046  1.00  0.82           O  
ATOM   2183  CB  THR A 142      13.752   5.487 -15.355  1.00  0.82           C  
ATOM   2184  OG1 THR A 142      13.900   5.201 -13.955  1.00  0.82           O  
ATOM   2185  CG2 THR A 142      14.460   4.391 -16.161  1.00  0.82           C  
ATOM   2186  H   THR A 142      16.078   6.642 -14.423  1.00  0.82           H  
ATOM   2187  HA  THR A 142      14.255   7.036 -16.751  1.00  0.82           H  
ATOM   2188  HB  THR A 142      12.691   5.503 -15.609  1.00  0.82           H  
ATOM   2189  HG1 THR A 142      13.560   4.320 -13.770  1.00  0.82           H  
ATOM   2190 1HG2 THR A 142      14.014   3.424 -15.930  1.00  0.82           H  
ATOM   2191 2HG2 THR A 142      14.350   4.598 -17.226  1.00  0.82           H  
ATOM   2192 3HG2 THR A 142      15.519   4.368 -15.904  1.00  0.82           H  
ATOM   2193  N   ASN A 143      14.416   8.757 -14.188  1.00  0.76           N  
ATOM   2194  CA  ASN A 143      13.842   9.818 -13.362  1.00  0.76           C  
ATOM   2195  C   ASN A 143      14.658  11.106 -13.433  1.00  0.76           C  
ATOM   2196  O   ASN A 143      15.889  11.068 -13.532  1.00  0.76           O  
ATOM   2197  CB  ASN A 143      13.742   9.369 -11.915  1.00  0.76           C  
ATOM   2198  CG  ASN A 143      12.800   8.221 -11.704  1.00  0.76           C  
ATOM   2199  OD1 ASN A 143      11.576   8.373 -11.585  1.00  0.76           O  
ATOM   2200  ND2 ASN A 143      13.368   7.049 -11.667  1.00  0.76           N  
ATOM   2201  H   ASN A 143      15.412   8.612 -14.182  1.00  0.76           H  
ATOM   2202  HA  ASN A 143      12.852  10.025 -13.731  1.00  0.76           H  
ATOM   2203 1HB  ASN A 143      14.729   9.063 -11.569  1.00  0.76           H  
ATOM   2204 2HB  ASN A 143      13.431  10.198 -11.306  1.00  0.76           H  
ATOM   2205 1HD2 ASN A 143      12.816   6.227 -11.544  1.00  0.76           H  
ATOM   2206 2HD2 ASN A 143      14.356   6.973 -11.778  1.00  0.76           H  
ATOM   2207  N   ALA A 144      13.978  12.246 -13.385  1.00  0.72           N  
ATOM   2208  CA  ALA A 144      14.715  13.507 -13.409  1.00  0.72           C  
ATOM   2209  C   ALA A 144      13.986  14.744 -12.913  1.00  0.72           C  
ATOM   2210  O   ALA A 144      12.756  14.824 -12.849  1.00  0.72           O  
ATOM   2211  CB  ALA A 144      15.155  13.821 -14.822  1.00  0.72           C  
ATOM   2212  H   ALA A 144      12.958  12.205 -13.368  1.00  0.72           H  
ATOM   2213  HA  ALA A 144      15.590  13.375 -12.776  1.00  0.72           H  
ATOM   2214 1HB  ALA A 144      15.752  14.736 -14.828  1.00  0.72           H  
ATOM   2215 2HB  ALA A 144      15.750  13.019 -15.202  1.00  0.72           H  
ATOM   2216 3HB  ALA A 144      14.270  13.962 -15.434  1.00  0.72           H  
ATOM   2217  N   VAL A 145      14.794  15.737 -12.622  1.00  0.70           N  
ATOM   2218  CA  VAL A 145      14.307  17.070 -12.373  1.00  0.70           C  
ATOM   2219  C   VAL A 145      14.763  17.934 -13.504  1.00  0.70           C  
ATOM   2220  O   VAL A 145      15.941  17.928 -13.862  1.00  0.70           O  
ATOM   2221  CB  VAL A 145      14.776  17.625 -11.038  1.00  0.70           C  
ATOM   2222  CG1 VAL A 145      14.343  19.084 -10.861  1.00  0.70           C  
ATOM   2223  CG2 VAL A 145      14.141  16.829  -9.974  1.00  0.70           C  
ATOM   2224  H   VAL A 145      15.800  15.561 -12.645  1.00  0.70           H  
ATOM   2225  HA  VAL A 145      13.224  17.049 -12.367  1.00  0.70           H  
ATOM   2226  HB  VAL A 145      15.863  17.571 -10.975  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 145      14.675  19.445  -9.898  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 145      14.788  19.697 -11.645  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 145      13.262  19.157 -10.917  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 145      14.454  17.217  -9.015  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 145      13.061  16.914 -10.070  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 145      14.429  15.790 -10.069  1.00  0.70           H  
ATOM   2233  N   ILE A 146      13.819  18.632 -14.087  1.00  0.70           N  
ATOM   2234  CA  ILE A 146      14.116  19.475 -15.219  1.00  0.70           C  
ATOM   2235  C   ILE A 146      13.993  20.908 -14.801  1.00  0.70           C  
ATOM   2236  O   ILE A 146      13.057  21.272 -14.091  1.00  0.70           O  
ATOM   2237  CB  ILE A 146      13.210  19.186 -16.422  1.00  0.70           C  
ATOM   2238  CG1 ILE A 146      13.402  17.752 -16.918  1.00  0.70           C  
ATOM   2239  CG2 ILE A 146      13.501  20.138 -17.515  1.00  0.70           C  
ATOM   2240  CD1 ILE A 146      12.381  17.366 -17.957  1.00  0.70           C  
ATOM   2241  H   ILE A 146      12.873  18.586 -13.699  1.00  0.70           H  
ATOM   2242  HA  ILE A 146      15.145  19.302 -15.532  1.00  0.70           H  
ATOM   2243  HB  ILE A 146      12.192  19.279 -16.134  1.00  0.70           H  
ATOM   2244 1HG1 ILE A 146      14.399  17.643 -17.343  1.00  0.70           H  
ATOM   2245 2HG1 ILE A 146      13.309  17.065 -16.073  1.00  0.70           H  
ATOM   2246 1HG2 ILE A 146      12.859  19.907 -18.340  1.00  0.70           H  
ATOM   2247 2HG2 ILE A 146      13.326  21.159 -17.198  1.00  0.70           H  
ATOM   2248 3HG2 ILE A 146      14.541  20.021 -17.809  1.00  0.70           H  
ATOM   2249 1HD1 ILE A 146      12.549  16.341 -18.269  1.00  0.70           H  
ATOM   2250 2HD1 ILE A 146      11.384  17.461 -17.535  1.00  0.70           H  
ATOM   2251 3HD1 ILE A 146      12.468  18.025 -18.819  1.00  0.70           H  
ATOM   2252  N   THR A 147      14.963  21.702 -15.173  1.00  0.72           N  
ATOM   2253  CA  THR A 147      14.902  23.085 -14.820  1.00  0.72           C  
ATOM   2254  C   THR A 147      14.534  23.916 -16.023  1.00  0.72           C  
ATOM   2255  O   THR A 147      15.062  23.734 -17.131  1.00  0.72           O  
ATOM   2256  CB  THR A 147      16.196  23.550 -14.192  1.00  0.72           C  
ATOM   2257  OG1 THR A 147      16.440  22.775 -13.041  1.00  0.72           O  
ATOM   2258  CG2 THR A 147      16.023  24.871 -13.766  1.00  0.72           C  
ATOM   2259  H   THR A 147      15.734  21.334 -15.721  1.00  0.72           H  
ATOM   2260  HA  THR A 147      14.124  23.222 -14.077  1.00  0.72           H  
ATOM   2261  HB  THR A 147      17.030  23.469 -14.880  1.00  0.72           H  
ATOM   2262  HG1 THR A 147      15.641  22.722 -12.520  1.00  0.72           H  
ATOM   2263 1HG2 THR A 147      16.884  25.171 -13.274  1.00  0.72           H  
ATOM   2264 2HG2 THR A 147      15.833  25.493 -14.604  1.00  0.72           H  
ATOM   2265 3HG2 THR A 147      15.199  24.930 -13.089  1.00  0.72           H  
ATOM   2266  N   VAL A 148      13.580  24.803 -15.793  1.00  0.77           N  
ATOM   2267  CA  VAL A 148      13.073  25.700 -16.802  1.00  0.77           C  
ATOM   2268  C   VAL A 148      13.142  27.114 -16.226  1.00  0.77           C  
ATOM   2269  O   VAL A 148      13.256  27.259 -15.030  1.00  0.77           O  
ATOM   2270  CB  VAL A 148      11.622  25.344 -17.129  1.00  0.77           C  
ATOM   2271  CG1 VAL A 148      11.534  23.906 -17.646  1.00  0.77           C  
ATOM   2272  CG2 VAL A 148      10.791  25.585 -15.915  1.00  0.77           C  
ATOM   2273  H   VAL A 148      13.208  24.856 -14.842  1.00  0.77           H  
ATOM   2274  HA  VAL A 148      13.686  25.582 -17.688  1.00  0.77           H  
ATOM   2275  HB  VAL A 148      11.279  25.956 -17.892  1.00  0.77           H  
ATOM   2276 1HG1 VAL A 148      10.498  23.669 -17.896  1.00  0.77           H  
ATOM   2277 2HG1 VAL A 148      12.155  23.806 -18.538  1.00  0.77           H  
ATOM   2278 3HG1 VAL A 148      11.885  23.216 -16.888  1.00  0.77           H  
ATOM   2279 1HG2 VAL A 148       9.758  25.356 -16.145  1.00  0.77           H  
ATOM   2280 2HG2 VAL A 148      11.144  24.960 -15.105  1.00  0.77           H  
ATOM   2281 3HG2 VAL A 148      10.875  26.637 -15.619  1.00  0.77           H  
ATOM   2282  N   PRO A 149      13.123  28.157 -17.022  1.00  0.83           N  
ATOM   2283  CA  PRO A 149      13.073  29.555 -16.621  1.00  0.83           C  
ATOM   2284  C   PRO A 149      11.902  29.960 -15.730  1.00  0.83           C  
ATOM   2285  O   PRO A 149      10.776  29.499 -15.908  1.00  0.83           O  
ATOM   2286  CB  PRO A 149      12.937  30.214 -17.958  1.00  0.83           C  
ATOM   2287  CG  PRO A 149      13.617  29.261 -18.900  1.00  0.83           C  
ATOM   2288  CD  PRO A 149      13.351  27.941 -18.414  1.00  0.83           C  
ATOM   2289  HA  PRO A 149      14.024  29.831 -16.158  1.00  0.83           H  
ATOM   2290 1HB  PRO A 149      11.879  30.382 -18.176  1.00  0.83           H  
ATOM   2291 2HB  PRO A 149      13.418  31.167 -17.887  1.00  0.83           H  
ATOM   2292 1HG  PRO A 149      13.249  29.375 -19.907  1.00  0.83           H  
ATOM   2293 2HG  PRO A 149      14.685  29.452 -18.929  1.00  0.83           H  
ATOM   2294 1HD  PRO A 149      12.532  27.508 -18.867  1.00  0.83           H  
ATOM   2295 2HD  PRO A 149      14.282  27.381 -18.587  1.00  0.83           H  
ATOM   2296  N   ALA A 150      12.169  30.913 -14.817  1.00  0.90           N  
ATOM   2297  CA  ALA A 150      11.167  31.429 -13.873  1.00  0.90           C  
ATOM   2298  C   ALA A 150       9.986  32.022 -14.579  1.00  0.90           C  
ATOM   2299  O   ALA A 150       8.859  31.981 -14.095  1.00  0.90           O  
ATOM   2300  CB  ALA A 150      11.770  32.486 -12.983  1.00  0.90           C  
ATOM   2301  H   ALA A 150      13.108  31.287 -14.755  1.00  0.90           H  
ATOM   2302  HA  ALA A 150      10.814  30.613 -13.275  1.00  0.90           H  
ATOM   2303 1HB  ALA A 150      11.020  32.830 -12.278  1.00  0.90           H  
ATOM   2304 2HB  ALA A 150      12.586  32.059 -12.449  1.00  0.90           H  
ATOM   2305 3HB  ALA A 150      12.127  33.332 -13.584  1.00  0.90           H  
ATOM   2306  N   TYR A 151      10.237  32.563 -15.736  1.00  0.96           N  
ATOM   2307  CA  TYR A 151       9.207  33.189 -16.504  1.00  0.96           C  
ATOM   2308  C   TYR A 151       8.441  32.303 -17.459  1.00  0.96           C  
ATOM   2309  O   TYR A 151       7.645  32.805 -18.246  1.00  0.96           O  
ATOM   2310  CB  TYR A 151       9.768  34.369 -17.235  1.00  0.96           C  
ATOM   2311  CG  TYR A 151       9.768  35.605 -16.504  1.00  0.96           C  
ATOM   2312  CD1 TYR A 151      10.789  36.511 -16.562  1.00  0.96           C  
ATOM   2313  CD2 TYR A 151       8.694  35.865 -15.795  1.00  0.96           C  
ATOM   2314  CE1 TYR A 151      10.657  37.674 -15.928  1.00  0.96           C  
ATOM   2315  CE2 TYR A 151       8.581  37.027 -15.143  1.00  0.96           C  
ATOM   2316  CZ  TYR A 151       9.528  37.930 -15.227  1.00  0.96           C  
ATOM   2317  OH  TYR A 151       9.359  39.087 -14.558  1.00  0.96           O  
ATOM   2318  H   TYR A 151      11.187  32.559 -16.080  1.00  0.96           H  
ATOM   2319  HA  TYR A 151       8.468  33.567 -15.796  1.00  0.96           H  
ATOM   2320 1HB  TYR A 151      10.799  34.135 -17.435  1.00  0.96           H  
ATOM   2321 2HB  TYR A 151       9.265  34.516 -18.161  1.00  0.96           H  
ATOM   2322  HD1 TYR A 151      11.688  36.323 -17.113  1.00  0.96           H  
ATOM   2323  HD2 TYR A 151       7.904  35.131 -15.768  1.00  0.96           H  
ATOM   2324  HE1 TYR A 151      11.437  38.382 -15.986  1.00  0.96           H  
ATOM   2325  HE2 TYR A 151       7.698  37.251 -14.554  1.00  0.96           H  
ATOM   2326  HH  TYR A 151       8.439  39.193 -14.281  1.00  0.96           H  
ATOM   2327  N   PHE A 152       8.628  30.990 -17.424  1.00  1.00           N  
ATOM   2328  CA  PHE A 152       7.750  30.251 -18.313  1.00  1.00           C  
ATOM   2329  C   PHE A 152       6.306  30.366 -17.860  1.00  1.00           C  
ATOM   2330  O   PHE A 152       5.980  30.118 -16.693  1.00  1.00           O  
ATOM   2331  CB  PHE A 152       8.085  28.773 -18.426  1.00  1.00           C  
ATOM   2332  CG  PHE A 152       9.189  28.471 -19.344  1.00  1.00           C  
ATOM   2333  CD1 PHE A 152       9.781  29.467 -20.117  1.00  1.00           C  
ATOM   2334  CD2 PHE A 152       9.581  27.172 -19.513  1.00  1.00           C  
ATOM   2335  CE1 PHE A 152      10.771  29.146 -21.020  1.00  1.00           C  
ATOM   2336  CE2 PHE A 152      10.562  26.838 -20.411  1.00  1.00           C  
ATOM   2337  CZ  PHE A 152      11.169  27.828 -21.164  1.00  1.00           C  
ATOM   2338  H   PHE A 152       9.302  30.535 -16.805  1.00  1.00           H  
ATOM   2339  HA  PHE A 152       7.823  30.686 -19.312  1.00  1.00           H  
ATOM   2340 1HB  PHE A 152       8.348  28.385 -17.441  1.00  1.00           H  
ATOM   2341 2HB  PHE A 152       7.196  28.233 -18.764  1.00  1.00           H  
ATOM   2342  HD1 PHE A 152       9.453  30.503 -20.010  1.00  1.00           H  
ATOM   2343  HD2 PHE A 152       9.090  26.394 -18.926  1.00  1.00           H  
ATOM   2344  HE1 PHE A 152      11.235  29.920 -21.622  1.00  1.00           H  
ATOM   2345  HE2 PHE A 152      10.861  25.797 -20.534  1.00  1.00           H  
ATOM   2346  HZ  PHE A 152      11.945  27.568 -21.878  1.00  1.00           H  
ATOM   2347  N   ASN A 153       5.427  30.594 -18.841  1.00  1.02           N  
ATOM   2348  CA  ASN A 153       3.976  30.680 -18.631  1.00  1.02           C  
ATOM   2349  C   ASN A 153       3.393  29.358 -18.236  1.00  1.02           C  
ATOM   2350  O   ASN A 153       3.999  28.311 -18.496  1.00  1.02           O  
ATOM   2351  CB  ASN A 153       3.304  31.068 -19.938  1.00  1.02           C  
ATOM   2352  CG  ASN A 153       1.825  31.535 -19.848  1.00  1.02           C  
ATOM   2353  OD1 ASN A 153       1.177  31.456 -18.816  1.00  1.02           O  
ATOM   2354  ND2 ASN A 153       1.306  31.989 -20.941  1.00  1.02           N  
ATOM   2355  H   ASN A 153       5.795  30.802 -19.774  1.00  1.02           H  
ATOM   2356  HA  ASN A 153       3.765  31.409 -17.844  1.00  1.02           H  
ATOM   2357 1HB  ASN A 153       3.881  31.842 -20.378  1.00  1.02           H  
ATOM   2358 2HB  ASN A 153       3.343  30.218 -20.608  1.00  1.02           H  
ATOM   2359 1HD2 ASN A 153       0.350  32.305 -20.992  1.00  1.02           H  
ATOM   2360 2HD2 ASN A 153       1.842  32.039 -21.768  1.00  1.02           H  
ATOM   2361  N   ASP A 154       2.135  29.380 -17.769  1.00  1.02           N  
ATOM   2362  CA  ASP A 154       1.388  28.162 -17.477  1.00  1.02           C  
ATOM   2363  C   ASP A 154       0.817  27.574 -18.765  1.00  1.02           C  
ATOM   2364  O   ASP A 154      -0.358  27.227 -18.839  1.00  1.02           O  
ATOM   2365  CB  ASP A 154       0.229  28.412 -16.519  1.00  1.02           C  
ATOM   2366  CG  ASP A 154       0.633  28.682 -15.060  1.00  1.02           C  
ATOM   2367  OD1 ASP A 154       1.720  28.323 -14.665  1.00  1.02           O  
ATOM   2368  OD2 ASP A 154      -0.167  29.247 -14.358  1.00  1.02           O  
ATOM   2369  H   ASP A 154       1.694  30.284 -17.627  1.00  1.02           H  
ATOM   2370  HA  ASP A 154       2.058  27.478 -17.018  1.00  1.02           H  
ATOM   2371 1HB  ASP A 154      -0.345  29.267 -16.879  1.00  1.02           H  
ATOM   2372 2HB  ASP A 154      -0.439  27.543 -16.537  1.00  1.02           H  
ATOM   2373  N   SER A 155       1.699  27.479 -19.752  1.00  1.00           N  
ATOM   2374  CA  SER A 155       1.521  26.927 -21.063  1.00  1.00           C  
ATOM   2375  C   SER A 155       2.786  26.305 -21.686  1.00  1.00           C  
ATOM   2376  O   SER A 155       2.724  25.896 -22.838  1.00  1.00           O  
ATOM   2377  CB  SER A 155       0.907  27.911 -21.990  1.00  1.00           C  
ATOM   2378  OG  SER A 155      -0.422  28.165 -21.643  1.00  1.00           O  
ATOM   2379  H   SER A 155       2.628  27.774 -19.513  1.00  1.00           H  
ATOM   2380  HA  SER A 155       0.778  26.156 -20.965  1.00  1.00           H  
ATOM   2381 1HB  SER A 155       1.442  28.816 -21.904  1.00  1.00           H  
ATOM   2382 2HB  SER A 155       0.998  27.565 -23.001  1.00  1.00           H  
ATOM   2383  HG  SER A 155      -0.879  28.516 -22.455  1.00  1.00           H  
ATOM   2384  N   GLN A 156       3.939  26.308 -20.990  1.00  0.98           N  
ATOM   2385  CA  GLN A 156       5.155  25.685 -21.557  1.00  0.98           C  
ATOM   2386  C   GLN A 156       5.750  24.513 -20.751  1.00  0.98           C  
ATOM   2387  O   GLN A 156       6.418  23.631 -21.299  1.00  0.98           O  
ATOM   2388  CB  GLN A 156       6.279  26.692 -21.764  1.00  0.98           C  
ATOM   2389  CG  GLN A 156       7.437  26.046 -22.483  1.00  0.98           C  
ATOM   2390  CD  GLN A 156       8.469  26.987 -22.946  1.00  0.98           C  
ATOM   2391  OE1 GLN A 156       8.356  28.192 -22.697  1.00  0.98           O  
ATOM   2392  NE2 GLN A 156       9.495  26.446 -23.638  1.00  0.98           N  
ATOM   2393  H   GLN A 156       3.949  26.713 -20.054  1.00  0.98           H  
ATOM   2394  HA  GLN A 156       4.891  25.283 -22.533  1.00  0.98           H  
ATOM   2395 1HB  GLN A 156       5.952  27.546 -22.287  1.00  0.98           H  
ATOM   2396 2HB  GLN A 156       6.639  27.027 -20.797  1.00  0.98           H  
ATOM   2397 1HG  GLN A 156       7.909  25.324 -21.818  1.00  0.98           H  
ATOM   2398 2HG  GLN A 156       7.036  25.547 -23.347  1.00  0.98           H  
ATOM   2399 1HE2 GLN A 156      10.257  27.018 -24.026  1.00  0.98           H  
ATOM   2400 2HE2 GLN A 156       9.510  25.464 -23.792  1.00  0.98           H  
ATOM   2401  N   ARG A 157       5.615  24.568 -19.444  1.00  0.94           N  
ATOM   2402  CA  ARG A 157       6.248  23.628 -18.526  1.00  0.94           C  
ATOM   2403  C   ARG A 157       5.768  22.185 -18.787  1.00  0.94           C  
ATOM   2404  O   ARG A 157       6.551  21.243 -18.673  1.00  0.94           O  
ATOM   2405  CB  ARG A 157       5.933  24.072 -17.119  1.00  0.94           C  
ATOM   2406  CG  ARG A 157       6.722  23.605 -15.989  1.00  0.94           C  
ATOM   2407  CD  ARG A 157       6.175  24.273 -14.784  1.00  0.94           C  
ATOM   2408  NE  ARG A 157       6.335  25.747 -14.853  1.00  0.94           N  
ATOM   2409  CZ  ARG A 157       7.396  26.423 -14.376  1.00  0.94           C  
ATOM   2410  NH1 ARG A 157       8.315  25.790 -13.732  1.00  0.94           N  
ATOM   2411  NH2 ARG A 157       7.555  27.737 -14.521  1.00  0.94           N  
ATOM   2412  H   ARG A 157       5.003  25.277 -19.068  1.00  0.94           H  
ATOM   2413  HA  ARG A 157       7.327  23.672 -18.673  1.00  0.94           H  
ATOM   2414 1HB  ARG A 157       5.848  25.155 -17.072  1.00  0.94           H  
ATOM   2415 2HB  ARG A 157       4.988  23.638 -16.882  1.00  0.94           H  
ATOM   2416 1HG  ARG A 157       6.644  22.531 -15.874  1.00  0.94           H  
ATOM   2417 2HG  ARG A 157       7.741  23.911 -16.127  1.00  0.94           H  
ATOM   2418 1HD  ARG A 157       5.115  24.039 -14.694  1.00  0.94           H  
ATOM   2419 2HD  ARG A 157       6.711  23.916 -13.907  1.00  0.94           H  
ATOM   2420  HE  ARG A 157       5.625  26.275 -15.344  1.00  0.94           H  
ATOM   2421 1HH1 ARG A 157       8.240  24.794 -13.588  1.00  0.94           H  
ATOM   2422 2HH1 ARG A 157       9.102  26.340 -13.378  1.00  0.94           H  
ATOM   2423 1HH2 ARG A 157       6.880  28.337 -15.046  1.00  0.94           H  
ATOM   2424 2HH2 ARG A 157       8.404  28.142 -14.097  1.00  0.94           H  
ATOM   2425  N   GLN A 158       4.472  21.999 -19.108  1.00  0.91           N  
ATOM   2426  CA  GLN A 158       3.941  20.653 -19.380  1.00  0.91           C  
ATOM   2427  C   GLN A 158       4.544  20.189 -20.670  1.00  0.91           C  
ATOM   2428  O   GLN A 158       4.937  19.045 -20.796  1.00  0.91           O  
ATOM   2429  CB  GLN A 158       2.417  20.620 -19.543  1.00  0.91           C  
ATOM   2430  CG  GLN A 158       1.752  19.251 -19.731  1.00  0.91           C  
ATOM   2431  CD  GLN A 158       1.825  18.286 -18.559  1.00  0.91           C  
ATOM   2432  OE1 GLN A 158       1.473  18.632 -17.421  1.00  0.91           O  
ATOM   2433  NE2 GLN A 158       2.217  17.039 -18.839  1.00  0.91           N  
ATOM   2434  H   GLN A 158       3.860  22.801 -19.239  1.00  0.91           H  
ATOM   2435  HA  GLN A 158       4.239  19.975 -18.583  1.00  0.91           H  
ATOM   2436 1HB  GLN A 158       1.936  21.065 -18.703  1.00  0.91           H  
ATOM   2437 2HB  GLN A 158       2.161  21.159 -20.414  1.00  0.91           H  
ATOM   2438 1HG  GLN A 158       0.706  19.414 -19.963  1.00  0.91           H  
ATOM   2439 2HG  GLN A 158       2.234  18.762 -20.583  1.00  0.91           H  
ATOM   2440 1HE2 GLN A 158       2.227  16.344 -18.134  1.00  0.91           H  
ATOM   2441 2HE2 GLN A 158       2.475  16.763 -19.806  1.00  0.91           H  
ATOM   2442  N   ALA A 159       4.687  21.108 -21.623  1.00  0.88           N  
ATOM   2443  CA  ALA A 159       5.273  20.734 -22.907  1.00  0.88           C  
ATOM   2444  C   ALA A 159       6.684  20.178 -22.672  1.00  0.88           C  
ATOM   2445  O   ALA A 159       7.075  19.152 -23.243  1.00  0.88           O  
ATOM   2446  CB  ALA A 159       5.295  21.927 -23.844  1.00  0.88           C  
ATOM   2447  H   ALA A 159       4.324  22.048 -21.455  1.00  0.88           H  
ATOM   2448  HA  ALA A 159       4.658  19.948 -23.349  1.00  0.88           H  
ATOM   2449 1HB  ALA A 159       5.699  21.627 -24.790  1.00  0.88           H  
ATOM   2450 2HB  ALA A 159       4.289  22.292 -23.988  1.00  0.88           H  
ATOM   2451 3HB  ALA A 159       5.896  22.712 -23.432  1.00  0.88           H  
ATOM   2452  N   THR A 160       7.408  20.811 -21.742  1.00  0.85           N  
ATOM   2453  CA  THR A 160       8.724  20.330 -21.347  1.00  0.85           C  
ATOM   2454  C   THR A 160       8.621  18.957 -20.684  1.00  0.85           C  
ATOM   2455  O   THR A 160       9.392  18.043 -21.003  1.00  0.85           O  
ATOM   2456  CB  THR A 160       9.421  21.308 -20.393  1.00  0.85           C  
ATOM   2457  OG1 THR A 160       9.646  22.559 -21.058  1.00  0.85           O  
ATOM   2458  CG2 THR A 160      10.701  20.723 -19.922  1.00  0.85           C  
ATOM   2459  H   THR A 160       7.031  21.666 -21.328  1.00  0.85           H  
ATOM   2460  HA  THR A 160       9.336  20.229 -22.241  1.00  0.85           H  
ATOM   2461  HB  THR A 160       8.796  21.486 -19.534  1.00  0.85           H  
ATOM   2462  HG1 THR A 160       8.787  22.940 -21.298  1.00  0.85           H  
ATOM   2463 1HG2 THR A 160      11.186  21.416 -19.243  1.00  0.85           H  
ATOM   2464 2HG2 THR A 160      10.504  19.784 -19.404  1.00  0.85           H  
ATOM   2465 3HG2 THR A 160      11.338  20.537 -20.778  1.00  0.85           H  
ATOM   2466  N   LYS A 161       7.663  18.805 -19.767  1.00  0.81           N  
ATOM   2467  CA  LYS A 161       7.477  17.536 -19.086  1.00  0.81           C  
ATOM   2468  C   LYS A 161       7.190  16.427 -20.090  1.00  0.81           C  
ATOM   2469  O   LYS A 161       7.737  15.325 -19.972  1.00  0.81           O  
ATOM   2470  CB  LYS A 161       6.337  17.594 -18.071  1.00  0.81           C  
ATOM   2471  CG  LYS A 161       6.223  16.311 -17.285  1.00  0.81           C  
ATOM   2472  CD  LYS A 161       5.197  16.376 -16.180  1.00  0.81           C  
ATOM   2473  CE  LYS A 161       5.131  15.032 -15.443  1.00  0.81           C  
ATOM   2474  NZ  LYS A 161       4.133  15.038 -14.344  1.00  0.81           N  
ATOM   2475  H   LYS A 161       7.070  19.599 -19.526  1.00  0.81           H  
ATOM   2476  HA  LYS A 161       8.399  17.286 -18.562  1.00  0.81           H  
ATOM   2477 1HB  LYS A 161       6.456  18.430 -17.399  1.00  0.81           H  
ATOM   2478 2HB  LYS A 161       5.394  17.733 -18.601  1.00  0.81           H  
ATOM   2479 1HG  LYS A 161       5.962  15.498 -17.967  1.00  0.81           H  
ATOM   2480 2HG  LYS A 161       7.182  16.100 -16.859  1.00  0.81           H  
ATOM   2481 1HD  LYS A 161       5.471  17.161 -15.472  1.00  0.81           H  
ATOM   2482 2HD  LYS A 161       4.218  16.612 -16.602  1.00  0.81           H  
ATOM   2483 1HE  LYS A 161       4.868  14.252 -16.156  1.00  0.81           H  
ATOM   2484 2HE  LYS A 161       6.114  14.807 -15.022  1.00  0.81           H  
ATOM   2485 1HZ  LYS A 161       4.130  14.133 -13.890  1.00  0.81           H  
ATOM   2486 2HZ  LYS A 161       4.383  15.748 -13.673  1.00  0.81           H  
ATOM   2487 3HZ  LYS A 161       3.215  15.232 -14.718  1.00  0.81           H  
ATOM   2488  N   ASP A 162       6.340  16.728 -21.082  1.00  0.78           N  
ATOM   2489  CA  ASP A 162       5.959  15.779 -22.110  1.00  0.78           C  
ATOM   2490  C   ASP A 162       7.179  15.362 -22.897  1.00  0.78           C  
ATOM   2491  O   ASP A 162       7.307  14.194 -23.240  1.00  0.78           O  
ATOM   2492  CB  ASP A 162       4.883  16.353 -23.049  1.00  0.78           C  
ATOM   2493  CG  ASP A 162       3.477  16.460 -22.374  1.00  0.78           C  
ATOM   2494  OD1 ASP A 162       3.286  15.895 -21.310  1.00  0.78           O  
ATOM   2495  OD2 ASP A 162       2.614  17.083 -22.940  1.00  0.78           O  
ATOM   2496  H   ASP A 162       5.939  17.656 -21.108  1.00  0.78           H  
ATOM   2497  HA  ASP A 162       5.544  14.898 -21.626  1.00  0.78           H  
ATOM   2498 1HB  ASP A 162       5.189  17.348 -23.374  1.00  0.78           H  
ATOM   2499 2HB  ASP A 162       4.805  15.729 -23.938  1.00  0.78           H  
ATOM   2500  N   ALA A 163       8.099  16.299 -23.165  1.00  0.76           N  
ATOM   2501  CA  ALA A 163       9.320  15.945 -23.884  1.00  0.76           C  
ATOM   2502  C   ALA A 163      10.093  14.894 -23.077  1.00  0.76           C  
ATOM   2503  O   ALA A 163      10.609  13.906 -23.616  1.00  0.76           O  
ATOM   2504  CB  ALA A 163      10.162  17.189 -24.135  1.00  0.76           C  
ATOM   2505  H   ALA A 163       7.930  17.271 -22.898  1.00  0.76           H  
ATOM   2506  HA  ALA A 163       9.041  15.508 -24.833  1.00  0.76           H  
ATOM   2507 1HB  ALA A 163      11.056  16.918 -24.684  1.00  0.76           H  
ATOM   2508 2HB  ALA A 163       9.578  17.904 -24.718  1.00  0.76           H  
ATOM   2509 3HB  ALA A 163      10.445  17.637 -23.193  1.00  0.76           H  
ATOM   2510  N   GLY A 164      10.092  15.070 -21.754  1.00  0.74           N  
ATOM   2511  CA  GLY A 164      10.719  14.113 -20.852  1.00  0.74           C  
ATOM   2512  C   GLY A 164      10.071  12.747 -21.049  1.00  0.74           C  
ATOM   2513  O   GLY A 164      10.745  11.744 -21.301  1.00  0.74           O  
ATOM   2514  H   GLY A 164       9.657  15.915 -21.373  1.00  0.74           H  
ATOM   2515 1HA  GLY A 164      11.783  14.053 -21.048  1.00  0.74           H  
ATOM   2516 2HA  GLY A 164      10.587  14.441 -19.823  1.00  0.74           H  
ATOM   2517  N   VAL A 165       8.740  12.720 -20.988  1.00  0.72           N  
ATOM   2518  CA  VAL A 165       7.985  11.476 -21.125  1.00  0.72           C  
ATOM   2519  C   VAL A 165       8.215  10.802 -22.482  1.00  0.72           C  
ATOM   2520  O   VAL A 165       8.417   9.589 -22.545  1.00  0.72           O  
ATOM   2521  CB  VAL A 165       6.488  11.739 -20.924  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165       5.690  10.498 -21.263  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165       6.258  12.179 -19.474  1.00  0.72           C  
ATOM   2524  H   VAL A 165       8.254  13.599 -20.796  1.00  0.72           H  
ATOM   2525  HA  VAL A 165       8.317  10.796 -20.340  1.00  0.72           H  
ATOM   2526  HB  VAL A 165       6.168  12.526 -21.600  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165       4.628  10.701 -21.127  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165       5.874  10.219 -22.301  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165       5.992   9.681 -20.607  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165       5.200  12.385 -19.321  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165       6.581  11.386 -18.799  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165       6.835  13.081 -19.276  1.00  0.72           H  
ATOM   2533  N   ILE A 166       8.240  11.581 -23.561  1.00  0.72           N  
ATOM   2534  CA  ILE A 166       8.482  11.071 -24.913  1.00  0.72           C  
ATOM   2535  C   ILE A 166       9.826  10.354 -24.969  1.00  0.72           C  
ATOM   2536  O   ILE A 166       9.961   9.302 -25.595  1.00  0.72           O  
ATOM   2537  CB  ILE A 166       8.443  12.195 -25.965  1.00  0.72           C  
ATOM   2538  CG1 ILE A 166       7.016  12.743 -26.135  1.00  0.72           C  
ATOM   2539  CG2 ILE A 166       9.003  11.702 -27.292  1.00  0.72           C  
ATOM   2540  CD1 ILE A 166       6.962  14.051 -26.924  1.00  0.72           C  
ATOM   2541  H   ILE A 166       8.070  12.576 -23.442  1.00  0.72           H  
ATOM   2542  HA  ILE A 166       7.700  10.350 -25.153  1.00  0.72           H  
ATOM   2543  HB  ILE A 166       9.055  13.019 -25.604  1.00  0.72           H  
ATOM   2544 1HG1 ILE A 166       6.419  12.001 -26.662  1.00  0.72           H  
ATOM   2545 2HG1 ILE A 166       6.577  12.901 -25.158  1.00  0.72           H  
ATOM   2546 1HG2 ILE A 166       8.996  12.522 -28.012  1.00  0.72           H  
ATOM   2547 2HG2 ILE A 166      10.024  11.355 -27.145  1.00  0.72           H  
ATOM   2548 3HG2 ILE A 166       8.391  10.882 -27.664  1.00  0.72           H  
ATOM   2549 1HD1 ILE A 166       5.929  14.380 -27.013  1.00  0.72           H  
ATOM   2550 2HD1 ILE A 166       7.536  14.812 -26.407  1.00  0.72           H  
ATOM   2551 3HD1 ILE A 166       7.382  13.898 -27.917  1.00  0.72           H  
ATOM   2552  N   ALA A 167      10.818  10.923 -24.287  1.00  0.72           N  
ATOM   2553  CA  ALA A 167      12.167  10.375 -24.204  1.00  0.72           C  
ATOM   2554  C   ALA A 167      12.270   9.177 -23.242  1.00  0.72           C  
ATOM   2555  O   ALA A 167      13.334   8.567 -23.124  1.00  0.72           O  
ATOM   2556  CB  ALA A 167      13.113  11.452 -23.722  1.00  0.72           C  
ATOM   2557  H   ALA A 167      10.639  11.813 -23.818  1.00  0.72           H  
ATOM   2558  HA  ALA A 167      12.460  10.045 -25.199  1.00  0.72           H  
ATOM   2559 1HB  ALA A 167      14.126  11.061 -23.677  1.00  0.72           H  
ATOM   2560 2HB  ALA A 167      13.077  12.306 -24.404  1.00  0.72           H  
ATOM   2561 3HB  ALA A 167      12.798  11.757 -22.734  1.00  0.72           H  
ATOM   2562  N   GLY A 168      11.189   8.852 -22.524  1.00  0.72           N  
ATOM   2563  CA  GLY A 168      11.196   7.763 -21.554  1.00  0.72           C  
ATOM   2564  C   GLY A 168      11.712   8.172 -20.171  1.00  0.72           C  
ATOM   2565  O   GLY A 168      12.045   7.312 -19.353  1.00  0.72           O  
ATOM   2566  H   GLY A 168      10.313   9.348 -22.658  1.00  0.72           H  
ATOM   2567 1HA  GLY A 168      10.178   7.383 -21.458  1.00  0.72           H  
ATOM   2568 2HA  GLY A 168      11.800   6.945 -21.941  1.00  0.72           H  
ATOM   2569  N   LEU A 169      11.810   9.477 -19.920  1.00  0.73           N  
ATOM   2570  CA  LEU A 169      12.312   9.980 -18.648  1.00  0.73           C  
ATOM   2571  C   LEU A 169      11.139  10.428 -17.771  1.00  0.73           C  
ATOM   2572  O   LEU A 169      10.345  11.280 -18.173  1.00  0.73           O  
ATOM   2573  CB  LEU A 169      13.268  11.153 -18.925  1.00  0.73           C  
ATOM   2574  CG  LEU A 169      13.950  11.794 -17.743  1.00  0.73           C  
ATOM   2575  CD1 LEU A 169      14.878  10.758 -17.123  1.00  0.73           C  
ATOM   2576  CD2 LEU A 169      14.727  13.012 -18.240  1.00  0.73           C  
ATOM   2577  H   LEU A 169      11.503  10.152 -20.619  1.00  0.73           H  
ATOM   2578  HA  LEU A 169      12.849   9.184 -18.134  1.00  0.73           H  
ATOM   2579 1HB  LEU A 169      14.038  10.809 -19.597  1.00  0.73           H  
ATOM   2580 2HB  LEU A 169      12.706  11.932 -19.438  1.00  0.73           H  
ATOM   2581  HG  LEU A 169      13.216  12.093 -16.988  1.00  0.73           H  
ATOM   2582 1HD1 LEU A 169      15.392  11.161 -16.276  1.00  0.73           H  
ATOM   2583 2HD1 LEU A 169      14.291   9.910 -16.812  1.00  0.73           H  
ATOM   2584 3HD1 LEU A 169      15.605  10.438 -17.853  1.00  0.73           H  
ATOM   2585 1HD2 LEU A 169      15.255  13.487 -17.451  1.00  0.73           H  
ATOM   2586 2HD2 LEU A 169      15.450  12.690 -18.992  1.00  0.73           H  
ATOM   2587 3HD2 LEU A 169      14.030  13.723 -18.676  1.00  0.73           H  
ATOM   2588  N   ASN A 170      11.017   9.880 -16.567  1.00  0.73           N  
ATOM   2589  CA  ASN A 170       9.914  10.269 -15.703  1.00  0.73           C  
ATOM   2590  C   ASN A 170      10.289  11.511 -14.924  1.00  0.73           C  
ATOM   2591  O   ASN A 170      11.148  11.499 -14.042  1.00  0.73           O  
ATOM   2592  CB  ASN A 170       9.505   9.145 -14.770  1.00  0.73           C  
ATOM   2593  CG  ASN A 170       8.939   7.963 -15.529  1.00  0.73           C  
ATOM   2594  OD1 ASN A 170       8.073   8.139 -16.400  1.00  0.73           O  
ATOM   2595  ND2 ASN A 170       9.394   6.774 -15.221  1.00  0.73           N  
ATOM   2596  H   ASN A 170      11.668   9.180 -16.229  1.00  0.73           H  
ATOM   2597  HA  ASN A 170       9.054  10.524 -16.325  1.00  0.73           H  
ATOM   2598 1HB  ASN A 170      10.345   8.825 -14.163  1.00  0.73           H  
ATOM   2599 2HB  ASN A 170       8.742   9.516 -14.089  1.00  0.73           H  
ATOM   2600 1HD2 ASN A 170       9.046   5.970 -15.701  1.00  0.73           H  
ATOM   2601 2HD2 ASN A 170      10.084   6.662 -14.502  1.00  0.73           H  
ATOM   2602  N   VAL A 171       9.657  12.606 -15.252  1.00  0.73           N  
ATOM   2603  CA  VAL A 171      10.065  13.824 -14.613  1.00  0.73           C  
ATOM   2604  C   VAL A 171       9.451  13.858 -13.220  1.00  0.73           C  
ATOM   2605  O   VAL A 171       8.234  13.755 -13.063  1.00  0.73           O  
ATOM   2606  CB  VAL A 171       9.612  14.997 -15.475  1.00  0.73           C  
ATOM   2607  CG1 VAL A 171       9.986  16.329 -14.828  1.00  0.73           C  
ATOM   2608  CG2 VAL A 171      10.213  14.826 -16.868  1.00  0.73           C  
ATOM   2609  H   VAL A 171       8.942  12.598 -15.967  1.00  0.73           H  
ATOM   2610  HA  VAL A 171      11.152  13.844 -14.533  1.00  0.73           H  
ATOM   2611  HB  VAL A 171       8.545  14.973 -15.546  1.00  0.73           H  
ATOM   2612 1HG1 VAL A 171       9.638  17.137 -15.459  1.00  0.73           H  
ATOM   2613 2HG1 VAL A 171       9.521  16.405 -13.851  1.00  0.73           H  
ATOM   2614 3HG1 VAL A 171      11.072  16.396 -14.718  1.00  0.73           H  
ATOM   2615 1HG2 VAL A 171       9.873  15.631 -17.513  1.00  0.73           H  
ATOM   2616 2HG2 VAL A 171      11.298  14.838 -16.796  1.00  0.73           H  
ATOM   2617 3HG2 VAL A 171       9.890  13.869 -17.292  1.00  0.73           H  
ATOM   2618  N   LEU A 172      10.318  13.972 -12.224  1.00  0.72           N  
ATOM   2619  CA  LEU A 172       9.968  13.987 -10.816  1.00  0.72           C  
ATOM   2620  C   LEU A 172       9.408  15.346 -10.465  1.00  0.72           C  
ATOM   2621  O   LEU A 172       8.474  15.474  -9.674  1.00  0.72           O  
ATOM   2622  CB  LEU A 172      11.232  13.778  -9.966  1.00  0.72           C  
ATOM   2623  CG  LEU A 172      11.958  12.459 -10.079  1.00  0.72           C  
ATOM   2624  CD1 LEU A 172      13.267  12.549  -9.278  1.00  0.72           C  
ATOM   2625  CD2 LEU A 172      11.082  11.353  -9.551  1.00  0.72           C  
ATOM   2626  H   LEU A 172      11.286  14.051 -12.475  1.00  0.72           H  
ATOM   2627  HA  LEU A 172       9.224  13.218 -10.615  1.00  0.72           H  
ATOM   2628 1HB  LEU A 172      11.943  14.566 -10.206  1.00  0.72           H  
ATOM   2629 2HB  LEU A 172      10.947  13.880  -8.928  1.00  0.72           H  
ATOM   2630  HG  LEU A 172      12.200  12.263 -11.123  1.00  0.72           H  
ATOM   2631 1HD1 LEU A 172      13.790  11.612  -9.351  1.00  0.72           H  
ATOM   2632 2HD1 LEU A 172      13.888  13.352  -9.680  1.00  0.72           H  
ATOM   2633 3HD1 LEU A 172      13.046  12.749  -8.236  1.00  0.72           H  
ATOM   2634 1HD2 LEU A 172      11.604  10.399  -9.628  1.00  0.72           H  
ATOM   2635 2HD2 LEU A 172      10.839  11.548  -8.505  1.00  0.72           H  
ATOM   2636 3HD2 LEU A 172      10.164  11.311 -10.139  1.00  0.72           H  
ATOM   2637  N   ARG A 173      10.018  16.363 -11.057  1.00  0.72           N  
ATOM   2638  CA  ARG A 173       9.621  17.748 -10.818  1.00  0.72           C  
ATOM   2639  C   ARG A 173      10.225  18.704 -11.820  1.00  0.72           C  
ATOM   2640  O   ARG A 173      11.318  18.458 -12.338  1.00  0.72           O  
ATOM   2641  CB  ARG A 173       9.997  18.203  -9.409  1.00  0.72           C  
ATOM   2642  CG  ARG A 173       9.610  19.646  -9.035  1.00  0.72           C  
ATOM   2643  CD  ARG A 173       9.805  19.945  -7.599  1.00  0.72           C  
ATOM   2644  NE  ARG A 173       9.516  21.351  -7.305  1.00  0.72           N  
ATOM   2645  CZ  ARG A 173       9.526  21.900  -6.075  1.00  0.72           C  
ATOM   2646  NH1 ARG A 173       9.780  21.151  -5.021  1.00  0.72           N  
ATOM   2647  NH2 ARG A 173       9.287  23.194  -5.919  1.00  0.72           N  
ATOM   2648  H   ARG A 173      10.790  16.134 -11.688  1.00  0.72           H  
ATOM   2649  HA  ARG A 173       8.536  17.807 -10.907  1.00  0.72           H  
ATOM   2650 1HB  ARG A 173       9.546  17.548  -8.670  1.00  0.72           H  
ATOM   2651 2HB  ARG A 173      11.070  18.141  -9.311  1.00  0.72           H  
ATOM   2652 1HG  ARG A 173      10.236  20.333  -9.571  1.00  0.72           H  
ATOM   2653 2HG  ARG A 173       8.577  19.842  -9.285  1.00  0.72           H  
ATOM   2654 1HD  ARG A 173       9.138  19.324  -7.002  1.00  0.72           H  
ATOM   2655 2HD  ARG A 173      10.839  19.746  -7.323  1.00  0.72           H  
ATOM   2656  HE  ARG A 173       9.307  21.969  -8.094  1.00  0.72           H  
ATOM   2657 1HH1 ARG A 173       9.961  20.168  -5.136  1.00  0.72           H  
ATOM   2658 2HH1 ARG A 173       9.786  21.563  -4.096  1.00  0.72           H  
ATOM   2659 1HH2 ARG A 173       9.134  23.805  -6.746  1.00  0.72           H  
ATOM   2660 2HH2 ARG A 173       9.303  23.606  -4.977  1.00  0.72           H  
ATOM   2661  N   ILE A 174       9.515  19.794 -12.072  1.00  0.71           N  
ATOM   2662  CA  ILE A 174      10.087  20.889 -12.826  1.00  0.71           C  
ATOM   2663  C   ILE A 174      10.274  22.088 -11.901  1.00  0.71           C  
ATOM   2664  O   ILE A 174       9.360  22.459 -11.166  1.00  0.71           O  
ATOM   2665  CB  ILE A 174       9.294  21.245 -14.097  1.00  0.71           C  
ATOM   2666  CG1 ILE A 174       9.302  20.034 -15.027  1.00  0.71           C  
ATOM   2667  CG2 ILE A 174       9.958  22.391 -14.779  1.00  0.71           C  
ATOM   2668  CD1 ILE A 174       8.476  20.156 -16.271  1.00  0.71           C  
ATOM   2669  H   ILE A 174       8.590  19.891 -11.670  1.00  0.71           H  
ATOM   2670  HA  ILE A 174      11.066  20.581 -13.159  1.00  0.71           H  
ATOM   2671  HB  ILE A 174       8.259  21.490 -13.853  1.00  0.71           H  
ATOM   2672 1HG1 ILE A 174      10.311  19.856 -15.311  1.00  0.71           H  
ATOM   2673 2HG1 ILE A 174       8.942  19.174 -14.474  1.00  0.71           H  
ATOM   2674 1HG2 ILE A 174       9.443  22.622 -15.685  1.00  0.71           H  
ATOM   2675 2HG2 ILE A 174       9.953  23.250 -14.119  1.00  0.71           H  
ATOM   2676 3HG2 ILE A 174      10.977  22.122 -15.016  1.00  0.71           H  
ATOM   2677 1HD1 ILE A 174       8.580  19.244 -16.848  1.00  0.71           H  
ATOM   2678 2HD1 ILE A 174       7.430  20.308 -16.010  1.00  0.71           H  
ATOM   2679 3HD1 ILE A 174       8.829  20.997 -16.868  1.00  0.71           H  
ATOM   2680  N   ILE A 175      11.488  22.637 -11.892  1.00  0.71           N  
ATOM   2681  CA  ILE A 175      11.824  23.753 -10.998  1.00  0.71           C  
ATOM   2682  C   ILE A 175      12.298  24.940 -11.799  1.00  0.71           C  
ATOM   2683  O   ILE A 175      12.651  24.784 -12.970  1.00  0.71           O  
ATOM   2684  CB  ILE A 175      12.931  23.372  -9.993  1.00  0.71           C  
ATOM   2685  CG1 ILE A 175      14.212  23.053 -10.667  1.00  0.71           C  
ATOM   2686  CG2 ILE A 175      12.498  22.187  -9.203  1.00  0.71           C  
ATOM   2687  CD1 ILE A 175      15.366  22.866  -9.695  1.00  0.71           C  
ATOM   2688  H   ILE A 175      12.177  22.263 -12.546  1.00  0.71           H  
ATOM   2689  HA  ILE A 175      10.934  24.051 -10.439  1.00  0.71           H  
ATOM   2690  HB  ILE A 175      13.113  24.220  -9.348  1.00  0.71           H  
ATOM   2691 1HG1 ILE A 175      14.091  22.151 -11.266  1.00  0.71           H  
ATOM   2692 2HG1 ILE A 175      14.457  23.872 -11.315  1.00  0.71           H  
ATOM   2693 1HG2 ILE A 175      13.267  21.950  -8.496  1.00  0.71           H  
ATOM   2694 2HG2 ILE A 175      11.580  22.438  -8.688  1.00  0.71           H  
ATOM   2695 3HG2 ILE A 175      12.336  21.343  -9.864  1.00  0.71           H  
ATOM   2696 1HD1 ILE A 175      16.269  22.664 -10.255  1.00  0.71           H  
ATOM   2697 2HD1 ILE A 175      15.496  23.781  -9.109  1.00  0.71           H  
ATOM   2698 3HD1 ILE A 175      15.156  22.036  -9.025  1.00  0.71           H  
ATOM   2699  N   ASN A 176      12.339  26.124 -11.191  1.00  0.70           N  
ATOM   2700  CA  ASN A 176      12.815  27.264 -11.960  1.00  0.70           C  
ATOM   2701  C   ASN A 176      14.352  27.462 -11.946  1.00  0.70           C  
ATOM   2702  O   ASN A 176      15.013  27.254 -10.922  1.00  0.70           O  
ATOM   2703  CB  ASN A 176      12.063  28.491 -11.536  1.00  0.70           C  
ATOM   2704  CG  ASN A 176      10.595  28.378 -11.924  1.00  0.70           C  
ATOM   2705  OD1 ASN A 176      10.257  27.889 -13.017  1.00  0.70           O  
ATOM   2706  ND2 ASN A 176       9.737  28.835 -11.059  1.00  0.70           N  
ATOM   2707  H   ASN A 176      11.988  26.252 -10.226  1.00  0.70           H  
ATOM   2708  HA  ASN A 176      12.508  27.085 -12.969  1.00  0.70           H  
ATOM   2709 1HB  ASN A 176      12.135  28.610 -10.456  1.00  0.70           H  
ATOM   2710 2HB  ASN A 176      12.492  29.367 -11.998  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 176       8.757  28.800 -11.247  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 176      10.070  29.216 -10.197  1.00  0.70           H  
ATOM   2713  N   GLU A 177      14.901  27.963 -13.065  1.00  0.69           N  
ATOM   2714  CA  GLU A 177      16.343  28.247 -13.225  1.00  0.69           C  
ATOM   2715  C   GLU A 177      17.007  29.016 -12.089  1.00  0.69           C  
ATOM   2716  O   GLU A 177      18.000  28.519 -11.558  1.00  0.69           O  
ATOM   2717  CB  GLU A 177      16.628  28.914 -14.582  1.00  0.69           C  
ATOM   2718  CG  GLU A 177      16.613  27.947 -15.781  1.00  0.69           C  
ATOM   2719  CD  GLU A 177      16.702  28.598 -17.137  1.00  0.69           C  
ATOM   2720  OE1 GLU A 177      16.472  29.778 -17.217  1.00  0.69           O  
ATOM   2721  OE2 GLU A 177      16.969  27.925 -18.103  1.00  0.69           O  
ATOM   2722  H   GLU A 177      14.281  28.088 -13.859  1.00  0.69           H  
ATOM   2723  HA  GLU A 177      16.865  27.311 -13.260  1.00  0.69           H  
ATOM   2724 1HB  GLU A 177      15.883  29.668 -14.786  1.00  0.69           H  
ATOM   2725 2HB  GLU A 177      17.600  29.406 -14.556  1.00  0.69           H  
ATOM   2726 1HG  GLU A 177      17.443  27.276 -15.686  1.00  0.69           H  
ATOM   2727 2HG  GLU A 177      15.734  27.369 -15.743  1.00  0.69           H  
ATOM   2728  N   PRO A 178      16.535  30.198 -11.662  1.00  0.69           N  
ATOM   2729  CA  PRO A 178      17.129  30.930 -10.573  1.00  0.69           C  
ATOM   2730  C   PRO A 178      17.032  30.206  -9.246  1.00  0.69           C  
ATOM   2731  O   PRO A 178      17.803  30.486  -8.330  1.00  0.69           O  
ATOM   2732  CB  PRO A 178      16.337  32.225 -10.565  1.00  0.69           C  
ATOM   2733  CG  PRO A 178      15.054  31.916 -11.229  1.00  0.69           C  
ATOM   2734  CD  PRO A 178      15.406  30.909 -12.298  1.00  0.69           C  
ATOM   2735  HA  PRO A 178      18.180  31.132 -10.821  1.00  0.69           H  
ATOM   2736 1HB  PRO A 178      16.194  32.564  -9.547  1.00  0.69           H  
ATOM   2737 2HB  PRO A 178      16.908  33.006 -11.086  1.00  0.69           H  
ATOM   2738 1HG  PRO A 178      14.326  31.537 -10.494  1.00  0.69           H  
ATOM   2739 2HG  PRO A 178      14.634  32.848 -11.645  1.00  0.69           H  
ATOM   2740 1HD  PRO A 178      14.544  30.313 -12.468  1.00  0.69           H  
ATOM   2741 2HD  PRO A 178      15.740  31.430 -13.208  1.00  0.69           H  
ATOM   2742  N   THR A 179      16.122  29.247  -9.098  1.00  0.68           N  
ATOM   2743  CA  THR A 179      16.099  28.636  -7.798  1.00  0.68           C  
ATOM   2744  C   THR A 179      17.144  27.568  -7.826  1.00  0.68           C  
ATOM   2745  O   THR A 179      17.837  27.343  -6.842  1.00  0.68           O  
ATOM   2746  CB  THR A 179      14.765  27.991  -7.477  1.00  0.68           C  
ATOM   2747  OG1 THR A 179      14.503  26.907  -8.373  1.00  0.68           O  
ATOM   2748  CG2 THR A 179      13.675  28.991  -7.620  1.00  0.68           C  
ATOM   2749  H   THR A 179      15.500  28.921  -9.830  1.00  0.68           H  
ATOM   2750  HA  THR A 179      16.347  29.363  -7.030  1.00  0.68           H  
ATOM   2751  HB  THR A 179      14.808  27.638  -6.475  1.00  0.68           H  
ATOM   2752  HG1 THR A 179      14.751  27.156  -9.277  1.00  0.68           H  
ATOM   2753 1HG2 THR A 179      12.713  28.530  -7.378  1.00  0.68           H  
ATOM   2754 2HG2 THR A 179      13.871  29.808  -6.942  1.00  0.68           H  
ATOM   2755 3HG2 THR A 179      13.654  29.358  -8.647  1.00  0.68           H  
ATOM   2756  N   ALA A 180      17.307  26.945  -8.988  1.00  0.68           N  
ATOM   2757  CA  ALA A 180      18.298  25.910  -9.125  1.00  0.68           C  
ATOM   2758  C   ALA A 180      19.672  26.527  -8.917  1.00  0.68           C  
ATOM   2759  O   ALA A 180      20.520  25.987  -8.205  1.00  0.68           O  
ATOM   2760  CB  ALA A 180      18.164  25.265 -10.476  1.00  0.68           C  
ATOM   2761  H   ALA A 180      16.700  27.175  -9.773  1.00  0.68           H  
ATOM   2762  HA  ALA A 180      18.133  25.163  -8.355  1.00  0.68           H  
ATOM   2763 1HB  ALA A 180      18.895  24.482 -10.584  1.00  0.68           H  
ATOM   2764 2HB  ALA A 180      17.174  24.854 -10.594  1.00  0.68           H  
ATOM   2765 3HB  ALA A 180      18.323  26.018 -11.220  1.00  0.68           H  
ATOM   2766  N   ALA A 181      19.874  27.704  -9.495  1.00  0.70           N  
ATOM   2767  CA  ALA A 181      21.131  28.386  -9.309  1.00  0.70           C  
ATOM   2768  C   ALA A 181      21.309  28.757  -7.834  1.00  0.70           C  
ATOM   2769  O   ALA A 181      22.356  28.499  -7.244  1.00  0.70           O  
ATOM   2770  CB  ALA A 181      21.165  29.604 -10.193  1.00  0.70           C  
ATOM   2771  H   ALA A 181      19.153  28.108 -10.090  1.00  0.70           H  
ATOM   2772  HA  ALA A 181      21.941  27.713  -9.589  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181      22.110  30.131 -10.068  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181      21.049  29.296 -11.230  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181      20.357  30.223  -9.923  1.00  0.70           H  
ATOM   2776  N   ALA A 182      20.265  29.277  -7.185  1.00  0.75           N  
ATOM   2777  CA  ALA A 182      20.394  29.618  -5.775  1.00  0.75           C  
ATOM   2778  C   ALA A 182      20.738  28.381  -4.948  1.00  0.75           C  
ATOM   2779  O   ALA A 182      21.553  28.443  -4.024  1.00  0.75           O  
ATOM   2780  CB  ALA A 182      19.123  30.252  -5.268  1.00  0.75           C  
ATOM   2781  H   ALA A 182      19.389  29.484  -7.664  1.00  0.75           H  
ATOM   2782  HA  ALA A 182      21.210  30.333  -5.674  1.00  0.75           H  
ATOM   2783 1HB  ALA A 182      19.245  30.527  -4.231  1.00  0.75           H  
ATOM   2784 2HB  ALA A 182      18.907  31.134  -5.848  1.00  0.75           H  
ATOM   2785 3HB  ALA A 182      18.302  29.545  -5.369  1.00  0.75           H  
ATOM   2786  N   ILE A 183      20.177  27.237  -5.302  1.00  0.84           N  
ATOM   2787  CA  ILE A 183      20.508  26.029  -4.581  1.00  0.84           C  
ATOM   2788  C   ILE A 183      21.998  25.722  -4.773  1.00  0.84           C  
ATOM   2789  O   ILE A 183      22.736  25.528  -3.801  1.00  0.84           O  
ATOM   2790  CB  ILE A 183      19.631  24.850  -5.065  1.00  0.84           C  
ATOM   2791  CG1 ILE A 183      18.163  25.065  -4.653  1.00  0.84           C  
ATOM   2792  CG2 ILE A 183      20.142  23.566  -4.473  1.00  0.84           C  
ATOM   2793  CD1 ILE A 183      17.182  24.138  -5.382  1.00  0.84           C  
ATOM   2794  H   ILE A 183      19.496  27.211  -6.059  1.00  0.84           H  
ATOM   2795  HA  ILE A 183      20.314  26.186  -3.523  1.00  0.84           H  
ATOM   2796  HB  ILE A 183      19.665  24.790  -6.147  1.00  0.84           H  
ATOM   2797 1HG1 ILE A 183      18.088  24.869  -3.590  1.00  0.84           H  
ATOM   2798 2HG1 ILE A 183      17.880  26.095  -4.819  1.00  0.84           H  
ATOM   2799 1HG2 ILE A 183      19.522  22.749  -4.821  1.00  0.84           H  
ATOM   2800 2HG2 ILE A 183      21.174  23.401  -4.778  1.00  0.84           H  
ATOM   2801 3HG2 ILE A 183      20.089  23.632  -3.393  1.00  0.84           H  
ATOM   2802 1HD1 ILE A 183      16.177  24.319  -5.023  1.00  0.84           H  
ATOM   2803 2HD1 ILE A 183      17.222  24.333  -6.445  1.00  0.84           H  
ATOM   2804 3HD1 ILE A 183      17.450  23.103  -5.207  1.00  0.84           H  
ATOM   2805  N   ALA A 184      22.468  25.792  -6.022  1.00  1.00           N  
ATOM   2806  CA  ALA A 184      23.858  25.503  -6.372  1.00  1.00           C  
ATOM   2807  C   ALA A 184      24.865  26.384  -5.627  1.00  1.00           C  
ATOM   2808  O   ALA A 184      25.949  25.922  -5.290  1.00  1.00           O  
ATOM   2809  CB  ALA A 184      24.050  25.653  -7.863  1.00  1.00           C  
ATOM   2810  H   ALA A 184      21.817  26.017  -6.778  1.00  1.00           H  
ATOM   2811  HA  ALA A 184      24.055  24.463  -6.096  1.00  1.00           H  
ATOM   2812 1HB  ALA A 184      25.060  25.385  -8.144  1.00  1.00           H  
ATOM   2813 2HB  ALA A 184      23.345  24.997  -8.355  1.00  1.00           H  
ATOM   2814 3HB  ALA A 184      23.857  26.677  -8.160  1.00  1.00           H  
ATOM   2815  N   TYR A 185      24.525  27.649  -5.372  1.00  1.25           N  
ATOM   2816  CA  TYR A 185      25.461  28.512  -4.649  1.00  1.25           C  
ATOM   2817  C   TYR A 185      25.078  28.672  -3.164  1.00  1.25           C  
ATOM   2818  O   TYR A 185      25.902  28.505  -2.268  1.00  1.25           O  
ATOM   2819  CB  TYR A 185      25.503  29.908  -5.295  1.00  1.25           C  
ATOM   2820  CG  TYR A 185      26.064  30.015  -6.726  1.00  1.25           C  
ATOM   2821  CD1 TYR A 185      25.247  29.824  -7.787  1.00  1.25           C  
ATOM   2822  CD2 TYR A 185      27.379  30.368  -6.951  1.00  1.25           C  
ATOM   2823  CE1 TYR A 185      25.699  29.965  -9.058  1.00  1.25           C  
ATOM   2824  CE2 TYR A 185      27.851  30.521  -8.251  1.00  1.25           C  
ATOM   2825  CZ  TYR A 185      26.996  30.316  -9.309  1.00  1.25           C  
ATOM   2826  OH  TYR A 185      27.394  30.454 -10.636  1.00  1.25           O  
ATOM   2827  H   TYR A 185      23.631  27.999  -5.717  1.00  1.25           H  
ATOM   2828  HA  TYR A 185      26.455  28.067  -4.695  1.00  1.25           H  
ATOM   2829 1HB  TYR A 185      24.484  30.305  -5.315  1.00  1.25           H  
ATOM   2830 2HB  TYR A 185      26.086  30.573  -4.661  1.00  1.25           H  
ATOM   2831  HD1 TYR A 185      24.243  29.581  -7.624  1.00  1.25           H  
ATOM   2832  HD2 TYR A 185      28.046  30.537  -6.108  1.00  1.25           H  
ATOM   2833  HE1 TYR A 185      25.019  29.828  -9.875  1.00  1.25           H  
ATOM   2834  HE2 TYR A 185      28.882  30.805  -8.425  1.00  1.25           H  
ATOM   2835  HH  TYR A 185      28.339  30.230 -10.768  1.00  1.25           H  
ATOM   2836  N   GLY A 186      23.822  28.993  -2.897  1.00  1.60           N  
ATOM   2837  CA  GLY A 186      23.323  29.237  -1.549  1.00  1.60           C  
ATOM   2838  C   GLY A 186      23.314  28.001  -0.654  1.00  1.60           C  
ATOM   2839  O   GLY A 186      23.721  28.059   0.514  1.00  1.60           O  
ATOM   2840  H   GLY A 186      23.159  29.070  -3.652  1.00  1.60           H  
ATOM   2841 1HA  GLY A 186      23.918  30.018  -1.082  1.00  1.60           H  
ATOM   2842 2HA  GLY A 186      22.312  29.625  -1.631  1.00  1.60           H  
ATOM   2843  N   LEU A 187      22.828  26.870  -1.180  1.00  2.05           N  
ATOM   2844  CA  LEU A 187      22.738  25.682  -0.331  1.00  2.05           C  
ATOM   2845  C   LEU A 187      24.118  25.075  -0.138  1.00  2.05           C  
ATOM   2846  O   LEU A 187      24.560  24.856   0.990  1.00  2.05           O  
ATOM   2847  CB  LEU A 187      21.828  24.600  -0.927  1.00  2.05           C  
ATOM   2848  CG  LEU A 187      21.643  23.350  -0.069  1.00  2.05           C  
ATOM   2849  CD1 LEU A 187      20.930  23.734   1.230  1.00  2.05           C  
ATOM   2850  CD2 LEU A 187      20.875  22.325  -0.831  1.00  2.05           C  
ATOM   2851  H   LEU A 187      22.527  26.843  -2.164  1.00  2.05           H  
ATOM   2852  HA  LEU A 187      22.350  25.978   0.644  1.00  2.05           H  
ATOM   2853 1HB  LEU A 187      20.856  25.017  -1.147  1.00  2.05           H  
ATOM   2854 2HB  LEU A 187      22.265  24.256  -1.852  1.00  2.05           H  
ATOM   2855  HG  LEU A 187      22.621  22.937   0.186  1.00  2.05           H  
ATOM   2856 1HD1 LEU A 187      20.811  22.843   1.851  1.00  2.05           H  
ATOM   2857 2HD1 LEU A 187      21.526  24.474   1.766  1.00  2.05           H  
ATOM   2858 3HD1 LEU A 187      19.949  24.151   1.004  1.00  2.05           H  
ATOM   2859 1HD2 LEU A 187      20.752  21.432  -0.223  1.00  2.05           H  
ATOM   2860 2HD2 LEU A 187      19.928  22.731  -1.074  1.00  2.05           H  
ATOM   2861 3HD2 LEU A 187      21.418  22.076  -1.742  1.00  2.05           H  
ATOM   2862  N   ASP A 188      24.823  24.843  -1.249  1.00  2.53           N  
ATOM   2863  CA  ASP A 188      26.153  24.227  -1.166  1.00  2.53           C  
ATOM   2864  C   ASP A 188      27.174  25.047  -0.371  1.00  2.53           C  
ATOM   2865  O   ASP A 188      28.082  24.472   0.225  1.00  2.53           O  
ATOM   2866  CB  ASP A 188      26.728  23.862  -2.536  1.00  2.53           C  
ATOM   2867  CG  ASP A 188      26.085  22.572  -3.169  1.00  2.53           C  
ATOM   2868  OD1 ASP A 188      25.391  21.863  -2.465  1.00  2.53           O  
ATOM   2869  OD2 ASP A 188      26.341  22.299  -4.326  1.00  2.53           O  
ATOM   2870  H   ASP A 188      24.394  25.071  -2.150  1.00  2.53           H  
ATOM   2871  HA  ASP A 188      26.034  23.281  -0.635  1.00  2.53           H  
ATOM   2872 1HB  ASP A 188      26.575  24.699  -3.214  1.00  2.53           H  
ATOM   2873 2HB  ASP A 188      27.806  23.712  -2.449  1.00  2.53           H  
ATOM   2874  N   LYS A 189      27.029  26.377  -0.316  1.00  2.87           N  
ATOM   2875  CA  LYS A 189      27.966  27.158   0.478  1.00  2.87           C  
ATOM   2876  C   LYS A 189      27.521  27.289   1.941  1.00  2.87           C  
ATOM   2877  O   LYS A 189      28.190  27.955   2.734  1.00  2.87           O  
ATOM   2878  CB  LYS A 189      28.216  28.533  -0.140  1.00  2.87           C  
ATOM   2879  CG  LYS A 189      28.884  28.474  -1.528  1.00  2.87           C  
ATOM   2880  CD  LYS A 189      30.290  27.884  -1.442  1.00  2.87           C  
ATOM   2881  CE  LYS A 189      30.998  27.892  -2.801  1.00  2.87           C  
ATOM   2882  NZ  LYS A 189      32.356  27.254  -2.726  1.00  2.87           N  
ATOM   2883  H   LYS A 189      26.307  26.874  -0.840  1.00  2.87           H  
ATOM   2884  HA  LYS A 189      28.918  26.630   0.480  1.00  2.87           H  
ATOM   2885 1HB  LYS A 189      27.266  29.063  -0.242  1.00  2.87           H  
ATOM   2886 2HB  LYS A 189      28.847  29.119   0.522  1.00  2.87           H  
ATOM   2887 1HG  LYS A 189      28.293  27.843  -2.190  1.00  2.87           H  
ATOM   2888 2HG  LYS A 189      28.930  29.476  -1.959  1.00  2.87           H  
ATOM   2889 1HD  LYS A 189      30.881  28.466  -0.735  1.00  2.87           H  
ATOM   2890 2HD  LYS A 189      30.225  26.858  -1.077  1.00  2.87           H  
ATOM   2891 1HE  LYS A 189      30.388  27.349  -3.525  1.00  2.87           H  
ATOM   2892 2HE  LYS A 189      31.110  28.924  -3.140  1.00  2.87           H  
ATOM   2893 1HZ  LYS A 189      32.791  27.279  -3.640  1.00  2.87           H  
ATOM   2894 2HZ  LYS A 189      32.930  27.759  -2.065  1.00  2.87           H  
ATOM   2895 3HZ  LYS A 189      32.261  26.293  -2.424  1.00  2.87           H  
ATOM   2896  N   GLY A 190      26.398  26.656   2.303  1.00  2.90           N  
ATOM   2897  CA  GLY A 190      25.909  26.645   3.673  1.00  2.90           C  
ATOM   2898  C   GLY A 190      25.220  27.901   4.207  1.00  2.90           C  
ATOM   2899  O   GLY A 190      25.321  28.159   5.408  1.00  2.90           O  
ATOM   2900  H   GLY A 190      25.869  26.118   1.622  1.00  2.90           H  
ATOM   2901 1HA  GLY A 190      25.214  25.808   3.766  1.00  2.90           H  
ATOM   2902 2HA  GLY A 190      26.745  26.402   4.326  1.00  2.90           H  
ATOM   2903  N   GLY A 191      24.550  28.707   3.372  1.00  2.60           N  
ATOM   2904  CA  GLY A 191      23.924  29.908   3.939  1.00  2.60           C  
ATOM   2905  C   GLY A 191      22.885  29.501   4.990  1.00  2.60           C  
ATOM   2906  O   GLY A 191      22.165  28.520   4.796  1.00  2.60           O  
ATOM   2907  H   GLY A 191      24.447  28.485   2.379  1.00  2.60           H  
ATOM   2908 1HA  GLY A 191      24.688  30.540   4.393  1.00  2.60           H  
ATOM   2909 2HA  GLY A 191      23.448  30.485   3.147  1.00  2.60           H  
ATOM   2910  N   GLN A 192      22.806  30.246   6.103  1.00  2.11           N  
ATOM   2911  CA  GLN A 192      21.859  29.883   7.165  1.00  2.11           C  
ATOM   2912  C   GLN A 192      20.766  30.918   7.434  1.00  2.11           C  
ATOM   2913  O   GLN A 192      19.575  30.595   7.404  1.00  2.11           O  
ATOM   2914  CB  GLN A 192      22.614  29.653   8.481  1.00  2.11           C  
ATOM   2915  CG  GLN A 192      23.652  28.539   8.448  1.00  2.11           C  
ATOM   2916  CD  GLN A 192      23.080  27.170   8.162  1.00  2.11           C  
ATOM   2917  OE1 GLN A 192      22.170  26.690   8.849  1.00  2.11           O  
ATOM   2918  NE2 GLN A 192      23.620  26.530   7.138  1.00  2.11           N  
ATOM   2919  H   GLN A 192      23.413  31.041   6.212  1.00  2.11           H  
ATOM   2920  HA  GLN A 192      21.368  28.954   6.879  1.00  2.11           H  
ATOM   2921 1HB  GLN A 192      23.123  30.568   8.772  1.00  2.11           H  
ATOM   2922 2HB  GLN A 192      21.899  29.417   9.267  1.00  2.11           H  
ATOM   2923 1HG  GLN A 192      24.379  28.766   7.672  1.00  2.11           H  
ATOM   2924 2HG  GLN A 192      24.149  28.499   9.414  1.00  2.11           H  
ATOM   2925 1HE2 GLN A 192      23.294  25.624   6.880  1.00  2.11           H  
ATOM   2926 2HE2 GLN A 192      24.361  26.986   6.602  1.00  2.11           H  
ATOM   2927  N   GLY A 193      21.168  32.160   7.708  1.00  1.61           N  
ATOM   2928  CA  GLY A 193      20.197  33.183   8.075  1.00  1.61           C  
ATOM   2929  C   GLY A 193      19.584  33.782   6.836  1.00  1.61           C  
ATOM   2930  O   GLY A 193      19.922  33.374   5.727  1.00  1.61           O  
ATOM   2931  H   GLY A 193      22.148  32.388   7.694  1.00  1.61           H  
ATOM   2932 1HA  GLY A 193      19.418  32.748   8.701  1.00  1.61           H  
ATOM   2933 2HA  GLY A 193      20.687  33.963   8.657  1.00  1.61           H  
ATOM   2934  N   GLU A 194      18.702  34.762   7.012  1.00  1.21           N  
ATOM   2935  CA  GLU A 194      18.063  35.368   5.855  1.00  1.21           C  
ATOM   2936  C   GLU A 194      19.088  36.024   4.942  1.00  1.21           C  
ATOM   2937  O   GLU A 194      19.880  36.862   5.397  1.00  1.21           O  
ATOM   2938  CB  GLU A 194      17.031  36.415   6.288  1.00  1.21           C  
ATOM   2939  CG  GLU A 194      16.202  37.009   5.136  1.00  1.21           C  
ATOM   2940  CD  GLU A 194      15.184  38.041   5.592  1.00  1.21           C  
ATOM   2941  OE1 GLU A 194      15.204  38.405   6.743  1.00  1.21           O  
ATOM   2942  OE2 GLU A 194      14.376  38.447   4.789  1.00  1.21           O  
ATOM   2943  H   GLU A 194      18.458  35.067   7.941  1.00  1.21           H  
ATOM   2944  HA  GLU A 194      17.548  34.589   5.304  1.00  1.21           H  
ATOM   2945 1HB  GLU A 194      16.336  35.963   6.997  1.00  1.21           H  
ATOM   2946 2HB  GLU A 194      17.537  37.234   6.797  1.00  1.21           H  
ATOM   2947 1HG  GLU A 194      16.873  37.476   4.412  1.00  1.21           H  
ATOM   2948 2HG  GLU A 194      15.686  36.192   4.632  1.00  1.21           H  
ATOM   2949  N   ARG A 195      19.029  35.692   3.656  1.00  0.95           N  
ATOM   2950  CA  ARG A 195      19.906  36.298   2.665  1.00  0.95           C  
ATOM   2951  C   ARG A 195      19.140  36.627   1.391  1.00  0.95           C  
ATOM   2952  O   ARG A 195      18.373  35.802   0.891  1.00  0.95           O  
ATOM   2953  CB  ARG A 195      21.073  35.369   2.316  1.00  0.95           C  
ATOM   2954  CG  ARG A 195      22.056  35.066   3.469  1.00  0.95           C  
ATOM   2955  CD  ARG A 195      22.851  36.258   3.814  1.00  0.95           C  
ATOM   2956  NE  ARG A 195      23.851  36.008   4.839  1.00  0.95           N  
ATOM   2957  CZ  ARG A 195      23.633  36.077   6.172  1.00  0.95           C  
ATOM   2958  NH1 ARG A 195      22.444  36.385   6.657  1.00  0.95           N  
ATOM   2959  NH2 ARG A 195      24.635  35.839   7.007  1.00  0.95           N  
ATOM   2960  H   ARG A 195      18.385  34.951   3.389  1.00  0.95           H  
ATOM   2961  HA  ARG A 195      20.308  37.217   3.082  1.00  0.95           H  
ATOM   2962 1HB  ARG A 195      20.680  34.417   1.966  1.00  0.95           H  
ATOM   2963 2HB  ARG A 195      21.644  35.806   1.498  1.00  0.95           H  
ATOM   2964 1HG  ARG A 195      21.522  34.742   4.350  1.00  0.95           H  
ATOM   2965 2HG  ARG A 195      22.739  34.278   3.158  1.00  0.95           H  
ATOM   2966 1HD  ARG A 195      23.363  36.599   2.928  1.00  0.95           H  
ATOM   2967 2HD  ARG A 195      22.184  37.039   4.174  1.00  0.95           H  
ATOM   2968  HE  ARG A 195      24.783  35.772   4.531  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 195      21.641  36.576   6.035  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 195      22.309  36.437   7.652  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 195      25.552  35.610   6.645  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 195      24.485  35.894   8.003  1.00  0.95           H  
ATOM   2973  N   HIS A 196      19.366  37.819   0.844  1.00  0.78           N  
ATOM   2974  CA  HIS A 196      18.741  38.197  -0.422  1.00  0.78           C  
ATOM   2975  C   HIS A 196      19.767  38.078  -1.541  1.00  0.78           C  
ATOM   2976  O   HIS A 196      20.856  38.679  -1.492  1.00  0.78           O  
ATOM   2977  CB  HIS A 196      18.138  39.592  -0.373  1.00  0.78           C  
ATOM   2978  CG  HIS A 196      17.094  39.746   0.704  1.00  0.78           C  
ATOM   2979  ND1 HIS A 196      15.894  39.049   0.705  1.00  0.78           N  
ATOM   2980  CD2 HIS A 196      17.072  40.531   1.807  1.00  0.78           C  
ATOM   2981  CE1 HIS A 196      15.195  39.394   1.779  1.00  0.78           C  
ATOM   2982  NE2 HIS A 196      15.885  40.287   2.457  1.00  0.78           N  
ATOM   2983  H   HIS A 196      19.980  38.480   1.319  1.00  0.78           H  
ATOM   2984  HA  HIS A 196      17.931  37.508  -0.655  1.00  0.78           H  
ATOM   2985 1HB  HIS A 196      18.924  40.317  -0.195  1.00  0.78           H  
ATOM   2986 2HB  HIS A 196      17.687  39.823  -1.335  1.00  0.78           H  
ATOM   2987  HD2 HIS A 196      17.856  41.223   2.120  1.00  0.78           H  
ATOM   2988  HE1 HIS A 196      14.215  39.004   2.060  1.00  0.78           H  
ATOM   2989  HE2 HIS A 196      15.583  40.718   3.323  1.00  0.78           H  
ATOM   2990  N   VAL A 197      19.433  37.247  -2.518  1.00  0.70           N  
ATOM   2991  CA  VAL A 197      20.333  36.945  -3.610  1.00  0.70           C  
ATOM   2992  C   VAL A 197      19.783  37.316  -4.966  1.00  0.70           C  
ATOM   2993  O   VAL A 197      18.631  37.012  -5.293  1.00  0.70           O  
ATOM   2994  CB  VAL A 197      20.672  35.441  -3.611  1.00  0.70           C  
ATOM   2995  CG1 VAL A 197      21.590  35.095  -4.804  1.00  0.70           C  
ATOM   2996  CG2 VAL A 197      21.342  35.093  -2.277  1.00  0.70           C  
ATOM   2997  H   VAL A 197      18.515  36.802  -2.492  1.00  0.70           H  
ATOM   2998  HA  VAL A 197      21.249  37.501  -3.447  1.00  0.70           H  
ATOM   2999  HB  VAL A 197      19.755  34.859  -3.723  1.00  0.70           H  
ATOM   3000 1HG1 VAL A 197      21.820  34.033  -4.791  1.00  0.70           H  
ATOM   3001 2HG1 VAL A 197      21.093  35.337  -5.737  1.00  0.70           H  
ATOM   3002 3HG1 VAL A 197      22.518  35.668  -4.730  1.00  0.70           H  
ATOM   3003 1HG2 VAL A 197      21.584  34.038  -2.264  1.00  0.70           H  
ATOM   3004 2HG2 VAL A 197      22.247  35.673  -2.164  1.00  0.70           H  
ATOM   3005 3HG2 VAL A 197      20.666  35.318  -1.451  1.00  0.70           H  
ATOM   3006  N   LEU A 198      20.604  37.986  -5.758  1.00  0.68           N  
ATOM   3007  CA  LEU A 198      20.183  38.288  -7.107  1.00  0.68           C  
ATOM   3008  C   LEU A 198      20.823  37.314  -8.050  1.00  0.68           C  
ATOM   3009  O   LEU A 198      21.992  36.973  -7.873  1.00  0.68           O  
ATOM   3010  CB  LEU A 198      20.603  39.664  -7.556  1.00  0.68           C  
ATOM   3011  CG  LEU A 198      20.155  40.725  -6.799  1.00  0.68           C  
ATOM   3012  CD1 LEU A 198      20.629  41.908  -7.359  1.00  0.68           C  
ATOM   3013  CD2 LEU A 198      18.793  40.730  -6.803  1.00  0.68           C  
ATOM   3014  H   LEU A 198      21.533  38.239  -5.417  1.00  0.68           H  
ATOM   3015  HA  LEU A 198      19.105  38.196  -7.177  1.00  0.68           H  
ATOM   3016 1HB  LEU A 198      21.673  39.692  -7.565  1.00  0.68           H  
ATOM   3017 2HB  LEU A 198      20.236  39.809  -8.570  1.00  0.68           H  
ATOM   3018  HG  LEU A 198      20.511  40.634  -5.812  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 198      20.261  42.720  -6.793  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 198      21.714  41.919  -7.373  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 198      20.242  41.973  -8.357  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 198      18.436  41.571  -6.221  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 198      18.437  40.816  -7.830  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 198      18.441  39.797  -6.366  1.00  0.68           H  
ATOM   3025  N   ILE A 199      20.077  36.891  -9.049  1.00  0.69           N  
ATOM   3026  CA  ILE A 199      20.607  36.017 -10.068  1.00  0.69           C  
ATOM   3027  C   ILE A 199      20.419  36.632 -11.444  1.00  0.69           C  
ATOM   3028  O   ILE A 199      19.311  37.026 -11.802  1.00  0.69           O  
ATOM   3029  CB  ILE A 199      19.961  34.632  -9.999  1.00  0.69           C  
ATOM   3030  CG1 ILE A 199      20.213  34.026  -8.642  1.00  0.69           C  
ATOM   3031  CG2 ILE A 199      20.548  33.749 -11.075  1.00  0.69           C  
ATOM   3032  CD1 ILE A 199      19.592  32.774  -8.466  1.00  0.69           C  
ATOM   3033  H   ILE A 199      19.105  37.176  -9.083  1.00  0.69           H  
ATOM   3034  HA  ILE A 199      21.668  35.894  -9.897  1.00  0.69           H  
ATOM   3035  HB  ILE A 199      18.881  34.720 -10.130  1.00  0.69           H  
ATOM   3036 1HG1 ILE A 199      21.233  33.887  -8.499  1.00  0.69           H  
ATOM   3037 2HG1 ILE A 199      19.836  34.694  -7.875  1.00  0.69           H  
ATOM   3038 1HG2 ILE A 199      20.103  32.760 -11.025  1.00  0.69           H  
ATOM   3039 2HG2 ILE A 199      20.359  34.181 -12.058  1.00  0.69           H  
ATOM   3040 3HG2 ILE A 199      21.619  33.681 -10.905  1.00  0.69           H  
ATOM   3041 1HD1 ILE A 199      19.815  32.398  -7.480  1.00  0.69           H  
ATOM   3042 2HD1 ILE A 199      18.536  32.865  -8.594  1.00  0.69           H  
ATOM   3043 3HD1 ILE A 199      19.971  32.121  -9.190  1.00  0.69           H  
ATOM   3044  N   PHE A 200      21.505  36.729 -12.212  1.00  0.72           N  
ATOM   3045  CA  PHE A 200      21.440  37.341 -13.544  1.00  0.72           C  
ATOM   3046  C   PHE A 200      21.744  36.371 -14.689  1.00  0.72           C  
ATOM   3047  O   PHE A 200      22.907  36.105 -15.003  1.00  0.72           O  
ATOM   3048  CB  PHE A 200      22.439  38.481 -13.591  1.00  0.72           C  
ATOM   3049  CG  PHE A 200      22.147  39.530 -12.629  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200      22.589  39.457 -11.333  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200      21.432  40.603 -12.984  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200      22.278  40.475 -10.468  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200      21.165  41.555 -12.077  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200      21.581  41.482 -10.860  1.00  0.72           C  
ATOM   3055  H   PHE A 200      22.395  36.392 -11.838  1.00  0.72           H  
ATOM   3056  HA  PHE A 200      20.433  37.737 -13.697  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200      23.437  38.101 -13.392  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200      22.445  38.919 -14.583  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200      23.176  38.594 -11.008  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200      21.073  40.697 -13.999  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200      22.582  40.483  -9.463  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200      20.628  42.377 -12.321  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200      21.345  42.264 -10.181  1.00  0.72           H  
ATOM   3064  N   ASP A 201      20.701  35.842 -15.333  1.00  0.77           N  
ATOM   3065  CA  ASP A 201      20.877  34.820 -16.363  1.00  0.77           C  
ATOM   3066  C   ASP A 201      21.148  35.325 -17.771  1.00  0.77           C  
ATOM   3067  O   ASP A 201      20.310  35.150 -18.657  1.00  0.77           O  
ATOM   3068  CB  ASP A 201      19.656  33.908 -16.436  1.00  0.77           C  
ATOM   3069  CG  ASP A 201      19.811  32.685 -17.397  1.00  0.77           C  
ATOM   3070  OD1 ASP A 201      20.902  32.311 -17.756  1.00  0.77           O  
ATOM   3071  OD2 ASP A 201      18.783  32.166 -17.799  1.00  0.77           O  
ATOM   3072  H   ASP A 201      19.748  36.114 -15.093  1.00  0.77           H  
ATOM   3073  HA  ASP A 201      21.697  34.208 -16.058  1.00  0.77           H  
ATOM   3074 1HB  ASP A 201      19.423  33.541 -15.435  1.00  0.77           H  
ATOM   3075 2HB  ASP A 201      18.803  34.498 -16.767  1.00  0.77           H  
ATOM   3076  N   LEU A 202      22.325  35.881 -18.034  1.00  0.83           N  
ATOM   3077  CA  LEU A 202      22.563  36.349 -19.410  1.00  0.83           C  
ATOM   3078  C   LEU A 202      23.030  35.118 -20.185  1.00  0.83           C  
ATOM   3079  O   LEU A 202      24.223  34.808 -20.310  1.00  0.83           O  
ATOM   3080  CB  LEU A 202      23.562  37.504 -19.495  1.00  0.83           C  
ATOM   3081  CG  LEU A 202      23.657  38.274 -20.846  1.00  0.83           C  
ATOM   3082  CD1 LEU A 202      22.362  39.004 -21.153  1.00  0.83           C  
ATOM   3083  CD2 LEU A 202      24.785  39.227 -20.740  1.00  0.83           C  
ATOM   3084  H   LEU A 202      23.001  35.956 -17.268  1.00  0.83           H  
ATOM   3085  HA  LEU A 202      21.628  36.680 -19.855  1.00  0.83           H  
ATOM   3086 1HB  LEU A 202      23.358  38.214 -18.703  1.00  0.83           H  
ATOM   3087 2HB  LEU A 202      24.542  37.094 -19.339  1.00  0.83           H  
ATOM   3088  HG  LEU A 202      23.818  37.582 -21.648  1.00  0.83           H  
ATOM   3089 1HD1 LEU A 202      22.441  39.531 -22.093  1.00  0.83           H  
ATOM   3090 2HD1 LEU A 202      21.552  38.274 -21.213  1.00  0.83           H  
ATOM   3091 3HD1 LEU A 202      22.164  39.716 -20.376  1.00  0.83           H  
ATOM   3092 1HD2 LEU A 202      24.908  39.783 -21.650  1.00  0.83           H  
ATOM   3093 2HD2 LEU A 202      24.588  39.919 -19.924  1.00  0.83           H  
ATOM   3094 3HD2 LEU A 202      25.691  38.674 -20.536  1.00  0.83           H  
ATOM   3095  N   GLY A 203      22.025  34.369 -20.594  1.00  0.89           N  
ATOM   3096  CA  GLY A 203      22.150  33.054 -21.175  1.00  0.89           C  
ATOM   3097  C   GLY A 203      22.283  33.123 -22.667  1.00  0.89           C  
ATOM   3098  O   GLY A 203      22.663  34.164 -23.215  1.00  0.89           O  
ATOM   3099  H   GLY A 203      21.091  34.761 -20.448  1.00  0.89           H  
ATOM   3100 1HA  GLY A 203      23.013  32.547 -20.755  1.00  0.89           H  
ATOM   3101 2HA  GLY A 203      21.272  32.465 -20.905  1.00  0.89           H  
ATOM   3102  N   GLY A 204      21.960  32.014 -23.326  1.00  0.92           N  
ATOM   3103  CA  GLY A 204      22.132  31.913 -24.762  1.00  0.92           C  
ATOM   3104  C   GLY A 204      21.412  33.016 -25.510  1.00  0.92           C  
ATOM   3105  O   GLY A 204      22.074  33.861 -26.094  1.00  0.92           O  
ATOM   3106  H   GLY A 204      21.612  31.218 -22.814  1.00  0.92           H  
ATOM   3107 1HA  GLY A 204      23.193  31.937 -25.007  1.00  0.92           H  
ATOM   3108 2HA  GLY A 204      21.757  30.950 -25.085  1.00  0.92           H  
ATOM   3109  N   GLY A 205      20.082  33.051 -25.458  1.00  0.93           N  
ATOM   3110  CA  GLY A 205      19.356  34.115 -26.157  1.00  0.93           C  
ATOM   3111  C   GLY A 205      18.445  34.975 -25.285  1.00  0.93           C  
ATOM   3112  O   GLY A 205      17.554  35.645 -25.818  1.00  0.93           O  
ATOM   3113  H   GLY A 205      19.583  32.292 -24.998  1.00  0.93           H  
ATOM   3114 1HA  GLY A 205      20.073  34.768 -26.642  1.00  0.93           H  
ATOM   3115 2HA  GLY A 205      18.769  33.662 -26.951  1.00  0.93           H  
ATOM   3116  N   THR A 206      18.593  34.852 -23.962  1.00  0.91           N  
ATOM   3117  CA  THR A 206      17.751  35.533 -22.961  1.00  0.91           C  
ATOM   3118  C   THR A 206      18.520  36.163 -21.752  1.00  0.91           C  
ATOM   3119  O   THR A 206      19.719  35.919 -21.590  1.00  0.91           O  
ATOM   3120  CB  THR A 206      16.695  34.532 -22.515  1.00  0.91           C  
ATOM   3121  OG1 THR A 206      17.371  33.407 -21.945  1.00  0.91           O  
ATOM   3122  CG2 THR A 206      15.757  34.106 -23.702  1.00  0.91           C  
ATOM   3123  H   THR A 206      19.350  34.275 -23.633  1.00  0.91           H  
ATOM   3124  HA  THR A 206      17.230  36.348 -23.465  1.00  0.91           H  
ATOM   3125  HB  THR A 206      16.114  34.972 -21.771  1.00  0.91           H  
ATOM   3126  HG1 THR A 206      18.050  33.729 -21.341  1.00  0.91           H  
ATOM   3127 1HG2 THR A 206      15.014  33.417 -23.371  1.00  0.91           H  
ATOM   3128 2HG2 THR A 206      15.263  34.996 -24.096  1.00  0.91           H  
ATOM   3129 3HG2 THR A 206      16.313  33.636 -24.489  1.00  0.91           H  
ATOM   3130  N   PHE A 207      17.821  36.971 -20.909  1.00  0.86           N  
ATOM   3131  CA  PHE A 207      18.406  37.634 -19.717  1.00  0.86           C  
ATOM   3132  C   PHE A 207      17.627  37.698 -18.375  1.00  0.86           C  
ATOM   3133  O   PHE A 207      17.850  38.634 -17.609  1.00  0.86           O  
ATOM   3134  CB  PHE A 207      18.764  39.063 -20.048  1.00  0.86           C  
ATOM   3135  CG  PHE A 207      19.396  39.801 -18.882  1.00  0.86           C  
ATOM   3136  CD1 PHE A 207      20.547  39.361 -18.271  1.00  0.86           C  
ATOM   3137  CD2 PHE A 207      18.830  40.944 -18.425  1.00  0.86           C  
ATOM   3138  CE1 PHE A 207      21.129  40.059 -17.237  1.00  0.86           C  
ATOM   3139  CE2 PHE A 207      19.386  41.649 -17.398  1.00  0.86           C  
ATOM   3140  CZ  PHE A 207      20.545  41.213 -16.800  1.00  0.86           C  
ATOM   3141  H   PHE A 207      16.839  37.133 -21.094  1.00  0.86           H  
ATOM   3142  HA  PHE A 207      19.333  37.121 -19.509  1.00  0.86           H  
ATOM   3143 1HB  PHE A 207      19.439  39.084 -20.884  1.00  0.86           H  
ATOM   3144 2HB  PHE A 207      17.856  39.591 -20.337  1.00  0.86           H  
ATOM   3145  HD1 PHE A 207      20.991  38.455 -18.616  1.00  0.86           H  
ATOM   3146  HD2 PHE A 207      17.926  41.284 -18.896  1.00  0.86           H  
ATOM   3147  HE1 PHE A 207      22.044  39.694 -16.780  1.00  0.86           H  
ATOM   3148  HE2 PHE A 207      18.914  42.563 -17.052  1.00  0.86           H  
ATOM   3149  HZ  PHE A 207      20.986  41.791 -15.985  1.00  0.86           H  
ATOM   3150  N   ASP A 208      16.795  36.714 -18.043  1.00  0.81           N  
ATOM   3151  CA  ASP A 208      16.036  36.708 -16.782  1.00  0.81           C  
ATOM   3152  C   ASP A 208      16.871  37.015 -15.530  1.00  0.81           C  
ATOM   3153  O   ASP A 208      17.872  36.352 -15.232  1.00  0.81           O  
ATOM   3154  CB  ASP A 208      15.350  35.331 -16.612  1.00  0.81           C  
ATOM   3155  CG  ASP A 208      14.384  35.127 -15.352  1.00  0.81           C  
ATOM   3156  OD1 ASP A 208      13.748  36.059 -14.924  1.00  0.81           O  
ATOM   3157  OD2 ASP A 208      14.300  33.992 -14.886  1.00  0.81           O  
ATOM   3158  H   ASP A 208      16.571  36.007 -18.733  1.00  0.81           H  
ATOM   3159  HA  ASP A 208      15.259  37.464 -16.870  1.00  0.81           H  
ATOM   3160 1HB  ASP A 208      14.746  35.151 -17.511  1.00  0.81           H  
ATOM   3161 2HB  ASP A 208      16.115  34.558 -16.588  1.00  0.81           H  
ATOM   3162  N   VAL A 209      16.393  38.007 -14.780  1.00  0.77           N  
ATOM   3163  CA  VAL A 209      16.968  38.475 -13.530  1.00  0.77           C  
ATOM   3164  C   VAL A 209      16.008  38.142 -12.414  1.00  0.77           C  
ATOM   3165  O   VAL A 209      14.810  38.411 -12.514  1.00  0.77           O  
ATOM   3166  CB  VAL A 209      17.205  39.999 -13.518  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209      17.779  40.437 -12.162  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209      18.099  40.340 -14.618  1.00  0.77           C  
ATOM   3169  H   VAL A 209      15.566  38.470 -15.123  1.00  0.77           H  
ATOM   3170  HA  VAL A 209      17.910  37.972 -13.373  1.00  0.77           H  
ATOM   3171  HB  VAL A 209      16.255  40.519 -13.656  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209      17.944  41.495 -12.167  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209      17.085  40.190 -11.365  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209      18.724  39.923 -11.990  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209      18.266  41.408 -14.629  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209      19.038  39.819 -14.491  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209      17.642  40.034 -15.555  1.00  0.77           H  
ATOM   3178  N   SER A 210      16.519  37.572 -11.338  1.00  0.75           N  
ATOM   3179  CA  SER A 210      15.628  37.204 -10.255  1.00  0.75           C  
ATOM   3180  C   SER A 210      16.173  37.492  -8.879  1.00  0.75           C  
ATOM   3181  O   SER A 210      17.368  37.378  -8.619  1.00  0.75           O  
ATOM   3182  CB  SER A 210      15.297  35.735 -10.385  1.00  0.75           C  
ATOM   3183  OG  SER A 210      14.495  35.273  -9.347  1.00  0.75           O  
ATOM   3184  H   SER A 210      17.517  37.365 -11.316  1.00  0.75           H  
ATOM   3185  HA  SER A 210      14.714  37.776 -10.366  1.00  0.75           H  
ATOM   3186 1HB  SER A 210      14.786  35.575 -11.337  1.00  0.75           H  
ATOM   3187 2HB  SER A 210      16.218  35.170 -10.415  1.00  0.75           H  
ATOM   3188  HG  SER A 210      13.924  36.020  -9.104  1.00  0.75           H  
ATOM   3189  N   ILE A 211      15.267  37.881  -7.998  1.00  0.76           N  
ATOM   3190  CA  ILE A 211      15.565  38.129  -6.606  1.00  0.76           C  
ATOM   3191  C   ILE A 211      14.987  37.017  -5.795  1.00  0.76           C  
ATOM   3192  O   ILE A 211      13.780  36.753  -5.874  1.00  0.76           O  
ATOM   3193  CB  ILE A 211      14.937  39.418  -6.101  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211      15.420  40.532  -6.866  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211      15.246  39.614  -4.633  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211      14.780  41.761  -6.604  1.00  0.76           C  
ATOM   3197  H   ILE A 211      14.310  37.976  -8.314  1.00  0.76           H  
ATOM   3198  HA  ILE A 211      16.643  38.151  -6.459  1.00  0.76           H  
ATOM   3199  HB  ILE A 211      13.856  39.369  -6.241  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211      16.364  40.664  -6.634  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211      15.332  40.306  -7.923  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211      14.775  40.530  -4.302  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211      14.858  38.780  -4.051  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211      16.329  39.680  -4.491  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211      15.253  42.506  -7.221  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211      13.754  41.684  -6.851  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211      14.888  42.025  -5.553  1.00  0.76           H  
ATOM   3208  N   LEU A 212      15.840  36.356  -5.033  1.00  0.81           N  
ATOM   3209  CA  LEU A 212      15.413  35.240  -4.227  1.00  0.81           C  
ATOM   3210  C   LEU A 212      15.800  35.451  -2.791  1.00  0.81           C  
ATOM   3211  O   LEU A 212      16.812  36.093  -2.492  1.00  0.81           O  
ATOM   3212  CB  LEU A 212      16.067  33.962  -4.727  1.00  0.81           C  
ATOM   3213  CG  LEU A 212      15.793  33.660  -6.161  1.00  0.81           C  
ATOM   3214  CD1 LEU A 212      16.878  34.322  -6.974  1.00  0.81           C  
ATOM   3215  CD2 LEU A 212      15.742  32.170  -6.368  1.00  0.81           C  
ATOM   3216  H   LEU A 212      16.825  36.622  -5.040  1.00  0.81           H  
ATOM   3217  HA  LEU A 212      14.332  35.150  -4.284  1.00  0.81           H  
ATOM   3218 1HB  LEU A 212      17.148  34.046  -4.598  1.00  0.81           H  
ATOM   3219 2HB  LEU A 212      15.704  33.127  -4.125  1.00  0.81           H  
ATOM   3220  HG  LEU A 212      14.842  34.096  -6.457  1.00  0.81           H  
ATOM   3221 1HD1 LEU A 212      16.713  34.147  -8.022  1.00  0.81           H  
ATOM   3222 2HD1 LEU A 212      16.902  35.381  -6.804  1.00  0.81           H  
ATOM   3223 3HD1 LEU A 212      17.824  33.908  -6.666  1.00  0.81           H  
ATOM   3224 1HD2 LEU A 212      15.544  31.954  -7.409  1.00  0.81           H  
ATOM   3225 2HD2 LEU A 212      16.685  31.732  -6.085  1.00  0.81           H  
ATOM   3226 3HD2 LEU A 212      14.947  31.749  -5.752  1.00  0.81           H  
ATOM   3227  N   THR A 213      15.018  34.891  -1.897  1.00  0.88           N  
ATOM   3228  CA  THR A 213      15.375  34.952  -0.501  1.00  0.88           C  
ATOM   3229  C   THR A 213      15.676  33.556  -0.005  1.00  0.88           C  
ATOM   3230  O   THR A 213      14.948  32.598  -0.293  1.00  0.88           O  
ATOM   3231  CB  THR A 213      14.282  35.606   0.353  1.00  0.88           C  
ATOM   3232  OG1 THR A 213      14.061  36.957  -0.090  1.00  0.88           O  
ATOM   3233  CG2 THR A 213      14.707  35.628   1.833  1.00  0.88           C  
ATOM   3234  H   THR A 213      14.183  34.392  -2.202  1.00  0.88           H  
ATOM   3235  HA  THR A 213      16.278  35.547  -0.388  1.00  0.88           H  
ATOM   3236  HB  THR A 213      13.364  35.043   0.248  1.00  0.88           H  
ATOM   3237  HG1 THR A 213      14.833  37.527   0.134  1.00  0.88           H  
ATOM   3238 1HG2 THR A 213      13.930  36.100   2.432  1.00  0.88           H  
ATOM   3239 2HG2 THR A 213      14.865  34.614   2.193  1.00  0.88           H  
ATOM   3240 3HG2 THR A 213      15.636  36.196   1.934  1.00  0.88           H  
ATOM   3241  N   ILE A 214      16.782  33.438   0.703  1.00  0.97           N  
ATOM   3242  CA  ILE A 214      17.171  32.173   1.280  1.00  0.97           C  
ATOM   3243  C   ILE A 214      17.040  32.317   2.789  1.00  0.97           C  
ATOM   3244  O   ILE A 214      17.540  33.283   3.359  1.00  0.97           O  
ATOM   3245  CB  ILE A 214      18.594  31.786   0.886  1.00  0.97           C  
ATOM   3246  CG1 ILE A 214      18.698  31.716  -0.630  1.00  0.97           C  
ATOM   3247  CG2 ILE A 214      18.925  30.421   1.504  1.00  0.97           C  
ATOM   3248  CD1 ILE A 214      20.103  31.548  -1.119  1.00  0.97           C  
ATOM   3249  H   ILE A 214      17.358  34.263   0.856  1.00  0.97           H  
ATOM   3250  HA  ILE A 214      16.503  31.402   0.932  1.00  0.97           H  
ATOM   3251  HB  ILE A 214      19.295  32.536   1.239  1.00  0.97           H  
ATOM   3252 1HG1 ILE A 214      18.089  30.907  -0.968  1.00  0.97           H  
ATOM   3253 2HG1 ILE A 214      18.305  32.637  -1.060  1.00  0.97           H  
ATOM   3254 1HG2 ILE A 214      19.935  30.124   1.223  1.00  0.97           H  
ATOM   3255 2HG2 ILE A 214      18.856  30.484   2.589  1.00  0.97           H  
ATOM   3256 3HG2 ILE A 214      18.211  29.678   1.137  1.00  0.97           H  
ATOM   3257 1HD1 ILE A 214      20.116  31.504  -2.206  1.00  0.97           H  
ATOM   3258 2HD1 ILE A 214      20.702  32.390  -0.783  1.00  0.97           H  
ATOM   3259 3HD1 ILE A 214      20.506  30.637  -0.708  1.00  0.97           H  
ATOM   3260  N   ASP A 215      16.311  31.411   3.435  1.00  1.04           N  
ATOM   3261  CA  ASP A 215      16.084  31.501   4.886  1.00  1.04           C  
ATOM   3262  C   ASP A 215      15.952  30.137   5.560  1.00  1.04           C  
ATOM   3263  O   ASP A 215      14.980  29.436   5.304  1.00  1.04           O  
ATOM   3264  CB  ASP A 215      14.806  32.331   5.149  1.00  1.04           C  
ATOM   3265  CG  ASP A 215      14.447  32.599   6.652  1.00  1.04           C  
ATOM   3266  OD1 ASP A 215      15.087  32.069   7.528  1.00  1.04           O  
ATOM   3267  OD2 ASP A 215      13.508  33.334   6.879  1.00  1.04           O  
ATOM   3268  H   ASP A 215      15.886  30.661   2.887  1.00  1.04           H  
ATOM   3269  HA  ASP A 215      16.938  32.014   5.334  1.00  1.04           H  
ATOM   3270 1HB  ASP A 215      14.912  33.301   4.656  1.00  1.04           H  
ATOM   3271 2HB  ASP A 215      13.959  31.827   4.679  1.00  1.04           H  
ATOM   3272  N   ASP A 216      16.941  29.713   6.362  1.00  1.08           N  
ATOM   3273  CA  ASP A 216      16.868  28.422   7.054  1.00  1.08           C  
ATOM   3274  C   ASP A 216      16.631  27.251   6.105  1.00  1.08           C  
ATOM   3275  O   ASP A 216      15.810  26.378   6.373  1.00  1.08           O  
ATOM   3276  CB  ASP A 216      15.735  28.475   8.100  1.00  1.08           C  
ATOM   3277  CG  ASP A 216      15.791  27.386   9.198  1.00  1.08           C  
ATOM   3278  OD1 ASP A 216      16.861  26.924   9.518  1.00  1.08           O  
ATOM   3279  OD2 ASP A 216      14.747  27.045   9.715  1.00  1.08           O  
ATOM   3280  H   ASP A 216      17.760  30.294   6.550  1.00  1.08           H  
ATOM   3281  HA  ASP A 216      17.818  28.263   7.568  1.00  1.08           H  
ATOM   3282 1HB  ASP A 216      15.741  29.460   8.581  1.00  1.08           H  
ATOM   3283 2HB  ASP A 216      14.774  28.383   7.590  1.00  1.08           H  
ATOM   3284  N   GLY A 217      17.353  27.242   4.987  1.00  1.07           N  
ATOM   3285  CA  GLY A 217      17.258  26.176   3.995  1.00  1.07           C  
ATOM   3286  C   GLY A 217      16.106  26.366   3.008  1.00  1.07           C  
ATOM   3287  O   GLY A 217      15.964  25.582   2.066  1.00  1.07           O  
ATOM   3288  H   GLY A 217      18.004  27.997   4.832  1.00  1.07           H  
ATOM   3289 1HA  GLY A 217      18.199  26.114   3.448  1.00  1.07           H  
ATOM   3290 2HA  GLY A 217      17.135  25.223   4.510  1.00  1.07           H  
ATOM   3291  N   ILE A 218      15.313  27.421   3.173  1.00  1.01           N  
ATOM   3292  CA  ILE A 218      14.191  27.630   2.283  1.00  1.01           C  
ATOM   3293  C   ILE A 218      14.556  28.626   1.197  1.00  1.01           C  
ATOM   3294  O   ILE A 218      15.024  29.723   1.489  1.00  1.01           O  
ATOM   3295  CB  ILE A 218      12.985  28.183   3.044  1.00  1.01           C  
ATOM   3296  CG1 ILE A 218      12.596  27.228   4.180  1.00  1.01           C  
ATOM   3297  CG2 ILE A 218      11.827  28.352   2.064  1.00  1.01           C  
ATOM   3298  CD1 ILE A 218      11.597  27.808   5.129  1.00  1.01           C  
ATOM   3299  H   ILE A 218      15.429  28.049   3.965  1.00  1.01           H  
ATOM   3300  HA  ILE A 218      13.922  26.686   1.818  1.00  1.01           H  
ATOM   3301  HB  ILE A 218      13.233  29.145   3.491  1.00  1.01           H  
ATOM   3302 1HG1 ILE A 218      12.199  26.340   3.781  1.00  1.01           H  
ATOM   3303 2HG1 ILE A 218      13.497  26.978   4.751  1.00  1.01           H  
ATOM   3304 1HG2 ILE A 218      10.962  28.742   2.590  1.00  1.01           H  
ATOM   3305 2HG2 ILE A 218      12.109  29.047   1.274  1.00  1.01           H  
ATOM   3306 3HG2 ILE A 218      11.582  27.387   1.620  1.00  1.01           H  
ATOM   3307 1HD1 ILE A 218      11.381  27.084   5.914  1.00  1.01           H  
ATOM   3308 2HD1 ILE A 218      12.015  28.717   5.576  1.00  1.01           H  
ATOM   3309 3HD1 ILE A 218      10.681  28.051   4.594  1.00  1.01           H  
ATOM   3310  N   PHE A 219      14.371  28.226  -0.053  1.00  0.94           N  
ATOM   3311  CA  PHE A 219      14.672  29.055  -1.221  1.00  0.94           C  
ATOM   3312  C   PHE A 219      13.385  29.516  -1.882  1.00  0.94           C  
ATOM   3313  O   PHE A 219      12.609  28.690  -2.370  1.00  0.94           O  
ATOM   3314  CB  PHE A 219      15.517  28.245  -2.197  1.00  0.94           C  
ATOM   3315  CG  PHE A 219      16.872  27.963  -1.646  1.00  0.94           C  
ATOM   3316  CD1 PHE A 219      17.024  27.078  -0.627  1.00  0.94           C  
ATOM   3317  CD2 PHE A 219      17.981  28.530  -2.168  1.00  0.94           C  
ATOM   3318  CE1 PHE A 219      18.261  26.795  -0.101  1.00  0.94           C  
ATOM   3319  CE2 PHE A 219      19.223  28.246  -1.659  1.00  0.94           C  
ATOM   3320  CZ  PHE A 219      19.355  27.384  -0.616  1.00  0.94           C  
ATOM   3321  H   PHE A 219      13.996  27.288  -0.195  1.00  0.94           H  
ATOM   3322  HA  PHE A 219      15.232  29.935  -0.898  1.00  0.94           H  
ATOM   3323 1HB  PHE A 219      15.026  27.293  -2.412  1.00  0.94           H  
ATOM   3324 2HB  PHE A 219      15.627  28.789  -3.133  1.00  0.94           H  
ATOM   3325  HD1 PHE A 219      16.134  26.601  -0.216  1.00  0.94           H  
ATOM   3326  HD2 PHE A 219      17.870  29.218  -2.988  1.00  0.94           H  
ATOM   3327  HE1 PHE A 219      18.350  26.095   0.729  1.00  0.94           H  
ATOM   3328  HE2 PHE A 219      20.097  28.714  -2.081  1.00  0.94           H  
ATOM   3329  HZ  PHE A 219      20.325  27.171  -0.202  1.00  0.94           H  
ATOM   3330  N   GLU A 220      13.158  30.829  -1.888  1.00  0.87           N  
ATOM   3331  CA  GLU A 220      11.920  31.397  -2.416  1.00  0.87           C  
ATOM   3332  C   GLU A 220      12.132  32.541  -3.393  1.00  0.87           C  
ATOM   3333  O   GLU A 220      12.861  33.495  -3.117  1.00  0.87           O  
ATOM   3334  CB  GLU A 220      11.084  31.919  -1.248  1.00  0.87           C  
ATOM   3335  CG  GLU A 220       9.745  32.525  -1.613  1.00  0.87           C  
ATOM   3336  CD  GLU A 220       9.004  32.999  -0.404  1.00  0.87           C  
ATOM   3337  OE1 GLU A 220       9.465  32.745   0.682  1.00  0.87           O  
ATOM   3338  OE2 GLU A 220       8.043  33.728  -0.546  1.00  0.87           O  
ATOM   3339  H   GLU A 220      13.842  31.451  -1.454  1.00  0.87           H  
ATOM   3340  HA  GLU A 220      11.374  30.612  -2.937  1.00  0.87           H  
ATOM   3341 1HB  GLU A 220      10.904  31.105  -0.552  1.00  0.87           H  
ATOM   3342 2HB  GLU A 220      11.657  32.679  -0.713  1.00  0.87           H  
ATOM   3343 1HG  GLU A 220       9.903  33.371  -2.282  1.00  0.87           H  
ATOM   3344 2HG  GLU A 220       9.147  31.781  -2.143  1.00  0.87           H  
ATOM   3345  N   VAL A 221      11.461  32.481  -4.530  1.00  0.83           N  
ATOM   3346  CA  VAL A 221      11.591  33.596  -5.475  1.00  0.83           C  
ATOM   3347  C   VAL A 221      10.730  34.789  -5.040  1.00  0.83           C  
ATOM   3348  O   VAL A 221       9.568  34.623  -4.702  1.00  0.83           O  
ATOM   3349  CB  VAL A 221      11.198  33.169  -6.897  1.00  0.83           C  
ATOM   3350  CG1 VAL A 221      11.243  34.370  -7.832  1.00  0.83           C  
ATOM   3351  CG2 VAL A 221      12.112  32.094  -7.367  1.00  0.83           C  
ATOM   3352  H   VAL A 221      10.884  31.652  -4.722  1.00  0.83           H  
ATOM   3353  HA  VAL A 221      12.631  33.914  -5.495  1.00  0.83           H  
ATOM   3354  HB  VAL A 221      10.201  32.790  -6.885  1.00  0.83           H  
ATOM   3355 1HG1 VAL A 221      10.955  34.058  -8.834  1.00  0.83           H  
ATOM   3356 2HG1 VAL A 221      10.551  35.137  -7.487  1.00  0.83           H  
ATOM   3357 3HG1 VAL A 221      12.257  34.777  -7.853  1.00  0.83           H  
ATOM   3358 1HG2 VAL A 221      11.825  31.775  -8.369  1.00  0.83           H  
ATOM   3359 2HG2 VAL A 221      13.125  32.470  -7.387  1.00  0.83           H  
ATOM   3360 3HG2 VAL A 221      12.039  31.251  -6.679  1.00  0.83           H  
ATOM   3361  N   LYS A 222      11.304  35.984  -5.014  1.00  0.81           N  
ATOM   3362  CA  LYS A 222      10.554  37.174  -4.620  1.00  0.81           C  
ATOM   3363  C   LYS A 222      10.178  38.042  -5.813  1.00  0.81           C  
ATOM   3364  O   LYS A 222       9.096  38.623  -5.846  1.00  0.81           O  
ATOM   3365  CB  LYS A 222      11.353  37.987  -3.610  1.00  0.81           C  
ATOM   3366  CG  LYS A 222      11.638  37.250  -2.309  1.00  0.81           C  
ATOM   3367  CD  LYS A 222      10.323  36.930  -1.568  1.00  0.81           C  
ATOM   3368  CE  LYS A 222      10.573  36.303  -0.204  1.00  0.81           C  
ATOM   3369  NZ  LYS A 222       9.296  36.025   0.542  1.00  0.81           N  
ATOM   3370  H   LYS A 222      12.274  36.079  -5.279  1.00  0.81           H  
ATOM   3371  HA  LYS A 222       9.627  36.854  -4.143  1.00  0.81           H  
ATOM   3372 1HB  LYS A 222      12.309  38.270  -4.054  1.00  0.81           H  
ATOM   3373 2HB  LYS A 222      10.817  38.905  -3.374  1.00  0.81           H  
ATOM   3374 1HG  LYS A 222      12.171  36.316  -2.520  1.00  0.81           H  
ATOM   3375 2HG  LYS A 222      12.268  37.869  -1.675  1.00  0.81           H  
ATOM   3376 1HD  LYS A 222       9.740  37.841  -1.439  1.00  0.81           H  
ATOM   3377 2HD  LYS A 222       9.736  36.222  -2.162  1.00  0.81           H  
ATOM   3378 1HE  LYS A 222      11.104  35.362  -0.343  1.00  0.81           H  
ATOM   3379 2HE  LYS A 222      11.192  36.976   0.385  1.00  0.81           H  
ATOM   3380 1HZ  LYS A 222       9.519  35.603   1.429  1.00  0.81           H  
ATOM   3381 2HZ  LYS A 222       8.786  36.876   0.690  1.00  0.81           H  
ATOM   3382 3HZ  LYS A 222       8.712  35.362   0.007  1.00  0.81           H  
ATOM   3383  N   ALA A 223      11.063  38.130  -6.802  1.00  0.82           N  
ATOM   3384  CA  ALA A 223      10.745  38.925  -7.995  1.00  0.82           C  
ATOM   3385  C   ALA A 223      11.576  38.514  -9.191  1.00  0.82           C  
ATOM   3386  O   ALA A 223      12.693  38.011  -9.060  1.00  0.82           O  
ATOM   3387  CB  ALA A 223      10.937  40.397  -7.751  1.00  0.82           C  
ATOM   3388  H   ALA A 223      11.956  37.651  -6.704  1.00  0.82           H  
ATOM   3389  HA  ALA A 223       9.695  38.750  -8.243  1.00  0.82           H  
ATOM   3390 1HB  ALA A 223      10.664  40.952  -8.647  1.00  0.82           H  
ATOM   3391 2HB  ALA A 223      10.302  40.720  -6.925  1.00  0.82           H  
ATOM   3392 3HB  ALA A 223      11.964  40.585  -7.520  1.00  0.82           H  
ATOM   3393  N   THR A 224      11.024  38.745 -10.369  1.00  0.87           N  
ATOM   3394  CA  THR A 224      11.683  38.440 -11.629  1.00  0.87           C  
ATOM   3395  C   THR A 224      11.589  39.593 -12.641  1.00  0.87           C  
ATOM   3396  O   THR A 224      10.668  40.405 -12.555  1.00  0.87           O  
ATOM   3397  CB  THR A 224      11.034  37.175 -12.205  1.00  0.87           C  
ATOM   3398  OG1 THR A 224       9.642  37.449 -12.366  1.00  0.87           O  
ATOM   3399  CG2 THR A 224      11.201  35.958 -11.314  1.00  0.87           C  
ATOM   3400  H   THR A 224      10.101  39.157 -10.398  1.00  0.87           H  
ATOM   3401  HA  THR A 224      12.725  38.241 -11.434  1.00  0.87           H  
ATOM   3402  HB  THR A 224      11.484  36.961 -13.179  1.00  0.87           H  
ATOM   3403  HG1 THR A 224       9.544  38.242 -12.924  1.00  0.87           H  
ATOM   3404 1HG2 THR A 224      10.715  35.110 -11.783  1.00  0.87           H  
ATOM   3405 2HG2 THR A 224      12.262  35.746 -11.188  1.00  0.87           H  
ATOM   3406 3HG2 THR A 224      10.749  36.133 -10.347  1.00  0.87           H  
ATOM   3407  N   ALA A 225      12.509  39.636 -13.621  1.00  0.95           N  
ATOM   3408  CA  ALA A 225      12.440  40.604 -14.742  1.00  0.95           C  
ATOM   3409  C   ALA A 225      13.329  40.173 -15.936  1.00  0.95           C  
ATOM   3410  O   ALA A 225      14.236  39.376 -15.776  1.00  0.95           O  
ATOM   3411  CB  ALA A 225      12.829  41.964 -14.265  1.00  0.95           C  
ATOM   3412  H   ALA A 225      13.288  38.979 -13.565  1.00  0.95           H  
ATOM   3413  HA  ALA A 225      11.409  40.647 -15.088  1.00  0.95           H  
ATOM   3414 1HB  ALA A 225      12.747  42.675 -15.080  1.00  0.95           H  
ATOM   3415 2HB  ALA A 225      12.181  42.280 -13.451  1.00  0.95           H  
ATOM   3416 3HB  ALA A 225      13.841  41.905 -13.926  1.00  0.95           H  
ATOM   3417  N   GLY A 226      13.099  40.708 -17.137  1.00  1.03           N  
ATOM   3418  CA  GLY A 226      13.937  40.334 -18.291  1.00  1.03           C  
ATOM   3419  C   GLY A 226      13.623  41.110 -19.585  1.00  1.03           C  
ATOM   3420  O   GLY A 226      13.037  42.191 -19.544  1.00  1.03           O  
ATOM   3421  H   GLY A 226      12.338  41.362 -17.260  1.00  1.03           H  
ATOM   3422 1HA  GLY A 226      14.990  40.460 -18.040  1.00  1.03           H  
ATOM   3423 2HA  GLY A 226      13.798  39.272 -18.477  1.00  1.03           H  
ATOM   3424  N   ASP A 227      14.120  40.594 -20.718  1.00  1.09           N  
ATOM   3425  CA  ASP A 227      13.947  41.186 -22.061  1.00  1.09           C  
ATOM   3426  C   ASP A 227      14.342  40.175 -23.164  1.00  1.09           C  
ATOM   3427  O   ASP A 227      15.479  39.696 -23.214  1.00  1.09           O  
ATOM   3428  CB  ASP A 227      14.706  42.485 -22.224  1.00  1.09           C  
ATOM   3429  CG  ASP A 227      14.317  43.282 -23.530  1.00  1.09           C  
ATOM   3430  OD1 ASP A 227      13.974  42.687 -24.556  1.00  1.09           O  
ATOM   3431  OD2 ASP A 227      14.372  44.490 -23.473  1.00  1.09           O  
ATOM   3432  H   ASP A 227      14.585  39.691 -20.634  1.00  1.09           H  
ATOM   3433  HA  ASP A 227      12.887  41.412 -22.191  1.00  1.09           H  
ATOM   3434 1HB  ASP A 227      14.544  43.131 -21.359  1.00  1.09           H  
ATOM   3435 2HB  ASP A 227      15.729  42.258 -22.262  1.00  1.09           H  
ATOM   3436  N   THR A 228      13.391  39.867 -24.057  1.00  1.11           N  
ATOM   3437  CA  THR A 228      13.517  38.842 -25.111  1.00  1.11           C  
ATOM   3438  C   THR A 228      14.632  39.121 -26.107  1.00  1.11           C  
ATOM   3439  O   THR A 228      15.053  38.212 -26.840  1.00  1.11           O  
ATOM   3440  CB  THR A 228      12.195  38.724 -25.918  1.00  1.11           C  
ATOM   3441  OG1 THR A 228      11.904  39.985 -26.518  1.00  1.11           O  
ATOM   3442  CG2 THR A 228      11.018  38.332 -25.058  1.00  1.11           C  
ATOM   3443  H   THR A 228      12.514  40.353 -23.971  1.00  1.11           H  
ATOM   3444  HA  THR A 228      13.740  37.885 -24.645  1.00  1.11           H  
ATOM   3445  HB  THR A 228      12.319  37.984 -26.708  1.00  1.11           H  
ATOM   3446  HG1 THR A 228      12.410  40.074 -27.338  1.00  1.11           H  
ATOM   3447 1HG2 THR A 228      10.118  38.284 -25.670  1.00  1.11           H  
ATOM   3448 2HG2 THR A 228      11.194  37.361 -24.623  1.00  1.11           H  
ATOM   3449 3HG2 THR A 228      10.884  39.072 -24.274  1.00  1.11           H  
ATOM   3450  N   HIS A 229      15.103  40.373 -26.142  1.00  1.08           N  
ATOM   3451  CA  HIS A 229      16.168  40.745 -27.057  1.00  1.08           C  
ATOM   3452  C   HIS A 229      17.545  40.903 -26.393  1.00  1.08           C  
ATOM   3453  O   HIS A 229      18.464  41.445 -26.995  1.00  1.08           O  
ATOM   3454  CB  HIS A 229      15.766  42.000 -27.812  1.00  1.08           C  
ATOM   3455  CG  HIS A 229      14.575  41.759 -28.687  1.00  1.08           C  
ATOM   3456  ND1 HIS A 229      14.649  41.032 -29.860  1.00  1.08           N  
ATOM   3457  CD2 HIS A 229      13.284  42.123 -28.553  1.00  1.08           C  
ATOM   3458  CE1 HIS A 229      13.450  40.964 -30.408  1.00  1.08           C  
ATOM   3459  NE2 HIS A 229      12.603  41.616 -29.634  1.00  1.08           N  
ATOM   3460  H   HIS A 229      14.703  41.085 -25.513  1.00  1.08           H  
ATOM   3461  HA  HIS A 229      16.279  39.958 -27.802  1.00  1.08           H  
ATOM   3462 1HB  HIS A 229      15.524  42.793 -27.097  1.00  1.08           H  
ATOM   3463 2HB  HIS A 229      16.599  42.344 -28.432  1.00  1.08           H  
ATOM   3464  HD1 HIS A 229      15.472  40.604 -30.244  1.00  1.08           H  
ATOM   3465  HD2 HIS A 229      12.757  42.688 -27.790  1.00  1.08           H  
ATOM   3466  HE1 HIS A 229      13.296  40.426 -31.344  1.00  1.08           H  
ATOM   3467  N   LEU A 230      17.691  40.446 -25.155  1.00  1.03           N  
ATOM   3468  CA  LEU A 230      18.998  40.431 -24.493  1.00  1.03           C  
ATOM   3469  C   LEU A 230      19.516  39.010 -24.452  1.00  1.03           C  
ATOM   3470  O   LEU A 230      18.738  38.074 -24.363  1.00  1.03           O  
ATOM   3471  CB  LEU A 230      18.928  40.978 -23.081  1.00  1.03           C  
ATOM   3472  CG  LEU A 230      18.517  42.415 -22.922  1.00  1.03           C  
ATOM   3473  CD1 LEU A 230      18.358  42.716 -21.444  1.00  1.03           C  
ATOM   3474  CD2 LEU A 230      19.585  43.295 -23.510  1.00  1.03           C  
ATOM   3475  H   LEU A 230      16.884  40.064 -24.656  1.00  1.03           H  
ATOM   3476  HA  LEU A 230      19.696  41.038 -25.068  1.00  1.03           H  
ATOM   3477 1HB  LEU A 230      18.190  40.386 -22.549  1.00  1.03           H  
ATOM   3478 2HB  LEU A 230      19.896  40.848 -22.600  1.00  1.03           H  
ATOM   3479  HG  LEU A 230      17.578  42.594 -23.437  1.00  1.03           H  
ATOM   3480 1HD1 LEU A 230      18.066  43.754 -21.311  1.00  1.03           H  
ATOM   3481 2HD1 LEU A 230      17.597  42.072 -21.020  1.00  1.03           H  
ATOM   3482 3HD1 LEU A 230      19.291  42.533 -20.952  1.00  1.03           H  
ATOM   3483 1HD2 LEU A 230      19.307  44.339 -23.396  1.00  1.03           H  
ATOM   3484 2HD2 LEU A 230      20.529  43.118 -22.996  1.00  1.03           H  
ATOM   3485 3HD2 LEU A 230      19.699  43.066 -24.560  1.00  1.03           H  
ATOM   3486  N   GLY A 231      20.826  38.834 -24.481  1.00  0.96           N  
ATOM   3487  CA  GLY A 231      21.390  37.484 -24.398  1.00  0.96           C  
ATOM   3488  C   GLY A 231      22.440  37.311 -25.467  1.00  0.96           C  
ATOM   3489  O   GLY A 231      22.518  38.127 -26.395  1.00  0.96           O  
ATOM   3490  H   GLY A 231      21.439  39.632 -24.566  1.00  0.96           H  
ATOM   3491 1HA  GLY A 231      21.827  37.308 -23.415  1.00  0.96           H  
ATOM   3492 2HA  GLY A 231      20.610  36.742 -24.527  1.00  0.96           H  
ATOM   3493  N   GLY A 232      23.219  36.239 -25.368  1.00  0.89           N  
ATOM   3494  CA  GLY A 232      24.321  35.950 -26.285  1.00  0.89           C  
ATOM   3495  C   GLY A 232      23.935  36.112 -27.745  1.00  0.89           C  
ATOM   3496  O   GLY A 232      24.624  36.795 -28.506  1.00  0.89           O  
ATOM   3497  H   GLY A 232      23.049  35.570 -24.611  1.00  0.89           H  
ATOM   3498 1HA  GLY A 232      25.170  36.583 -26.048  1.00  0.89           H  
ATOM   3499 2HA  GLY A 232      24.642  34.921 -26.117  1.00  0.89           H  
ATOM   3500  N   GLU A 233      22.810  35.523 -28.115  1.00  0.84           N  
ATOM   3501  CA  GLU A 233      22.327  35.539 -29.477  1.00  0.84           C  
ATOM   3502  C   GLU A 233      22.077  36.948 -29.989  1.00  0.84           C  
ATOM   3503  O   GLU A 233      22.244  37.186 -31.182  1.00  0.84           O  
ATOM   3504  CB  GLU A 233      21.060  34.686 -29.596  1.00  0.84           C  
ATOM   3505  CG  GLU A 233      21.325  33.168 -29.434  1.00  0.84           C  
ATOM   3506  CD  GLU A 233      20.082  32.301 -29.407  1.00  0.84           C  
ATOM   3507  OE1 GLU A 233      18.988  32.843 -29.349  1.00  0.84           O  
ATOM   3508  OE2 GLU A 233      20.235  31.087 -29.439  1.00  0.84           O  
ATOM   3509  H   GLU A 233      22.312  34.999 -27.409  1.00  0.84           H  
ATOM   3510  HA  GLU A 233      23.092  35.086 -30.108  1.00  0.84           H  
ATOM   3511 1HB  GLU A 233      20.337  35.003 -28.862  1.00  0.84           H  
ATOM   3512 2HB  GLU A 233      20.613  34.842 -30.576  1.00  0.84           H  
ATOM   3513 1HG  GLU A 233      21.956  32.841 -30.258  1.00  0.84           H  
ATOM   3514 2HG  GLU A 233      21.884  33.009 -28.516  1.00  0.84           H  
ATOM   3515  N   ASP A 234      21.658  37.897 -29.139  1.00  0.81           N  
ATOM   3516  CA  ASP A 234      21.403  39.206 -29.715  1.00  0.81           C  
ATOM   3517  C   ASP A 234      22.725  39.959 -29.828  1.00  0.81           C  
ATOM   3518  O   ASP A 234      22.903  40.793 -30.723  1.00  0.81           O  
ATOM   3519  CB  ASP A 234      20.351  40.018 -28.974  1.00  0.81           C  
ATOM   3520  CG  ASP A 234      19.673  41.020 -30.014  1.00  0.81           C  
ATOM   3521  OD1 ASP A 234      19.132  40.525 -31.006  1.00  0.81           O  
ATOM   3522  OD2 ASP A 234      19.736  42.205 -29.850  1.00  0.81           O  
ATOM   3523  H   ASP A 234      21.576  37.733 -28.139  1.00  0.81           H  
ATOM   3524  HA  ASP A 234      21.012  39.066 -30.713  1.00  0.81           H  
ATOM   3525 1HB  ASP A 234      19.590  39.364 -28.541  1.00  0.81           H  
ATOM   3526 2HB  ASP A 234      20.811  40.585 -28.160  1.00  0.81           H  
ATOM   3527  N   PHE A 235      23.695  39.624 -28.963  1.00  0.78           N  
ATOM   3528  CA  PHE A 235      25.001  40.273 -29.074  1.00  0.78           C  
ATOM   3529  C   PHE A 235      25.612  39.809 -30.392  1.00  0.78           C  
ATOM   3530  O   PHE A 235      26.235  40.590 -31.122  1.00  0.78           O  
ATOM   3531  CB  PHE A 235      25.926  39.908 -27.905  1.00  0.78           C  
ATOM   3532  CG  PHE A 235      25.540  40.545 -26.588  1.00  0.78           C  
ATOM   3533  CD1 PHE A 235      24.929  39.819 -25.615  1.00  0.78           C  
ATOM   3534  CD2 PHE A 235      25.773  41.853 -26.347  1.00  0.78           C  
ATOM   3535  CE1 PHE A 235      24.540  40.379 -24.427  1.00  0.78           C  
ATOM   3536  CE2 PHE A 235      25.391  42.444 -25.165  1.00  0.78           C  
ATOM   3537  CZ  PHE A 235      24.765  41.706 -24.192  1.00  0.78           C  
ATOM   3538  H   PHE A 235      23.507  38.940 -28.224  1.00  0.78           H  
ATOM   3539  HA  PHE A 235      24.872  41.353 -29.111  1.00  0.78           H  
ATOM   3540 1HB  PHE A 235      25.932  38.831 -27.774  1.00  0.78           H  
ATOM   3541 2HB  PHE A 235      26.932  40.214 -28.152  1.00  0.78           H  
ATOM   3542  HD1 PHE A 235      24.751  38.783 -25.802  1.00  0.78           H  
ATOM   3543  HD2 PHE A 235      26.259  42.420 -27.105  1.00  0.78           H  
ATOM   3544  HE1 PHE A 235      24.052  39.760 -23.692  1.00  0.78           H  
ATOM   3545  HE2 PHE A 235      25.583  43.502 -25.003  1.00  0.78           H  
ATOM   3546  HZ  PHE A 235      24.459  42.172 -23.253  1.00  0.78           H  
ATOM   3547  N   ASP A 236      25.368  38.533 -30.717  1.00  0.75           N  
ATOM   3548  CA  ASP A 236      25.856  37.941 -31.947  1.00  0.75           C  
ATOM   3549  C   ASP A 236      25.076  38.487 -33.143  1.00  0.75           C  
ATOM   3550  O   ASP A 236      25.682  38.833 -34.145  1.00  0.75           O  
ATOM   3551  CB  ASP A 236      25.720  36.417 -31.888  1.00  0.75           C  
ATOM   3552  CG  ASP A 236      26.667  35.759 -30.895  1.00  0.75           C  
ATOM   3553  OD1 ASP A 236      27.624  36.369 -30.478  1.00  0.75           O  
ATOM   3554  OD2 ASP A 236      26.418  34.649 -30.515  1.00  0.75           O  
ATOM   3555  H   ASP A 236      24.859  37.949 -30.055  1.00  0.75           H  
ATOM   3556  HA  ASP A 236      26.906  38.199 -32.068  1.00  0.75           H  
ATOM   3557 1HB  ASP A 236      24.699  36.164 -31.614  1.00  0.75           H  
ATOM   3558 2HB  ASP A 236      25.902  35.997 -32.877  1.00  0.75           H  
ATOM   3559  N   ASN A 237      23.751  38.666 -33.028  1.00  0.73           N  
ATOM   3560  CA  ASN A 237      22.977  39.196 -34.155  1.00  0.73           C  
ATOM   3561  C   ASN A 237      23.482  40.586 -34.536  1.00  0.73           C  
ATOM   3562  O   ASN A 237      23.574  40.930 -35.722  1.00  0.73           O  
ATOM   3563  CB  ASN A 237      21.503  39.327 -33.799  1.00  0.73           C  
ATOM   3564  CG  ASN A 237      20.702  38.034 -33.694  1.00  0.73           C  
ATOM   3565  OD1 ASN A 237      21.034  36.983 -34.263  1.00  0.73           O  
ATOM   3566  ND2 ASN A 237      19.620  38.100 -32.933  1.00  0.73           N  
ATOM   3567  H   ASN A 237      23.261  38.370 -32.186  1.00  0.73           H  
ATOM   3568  HA  ASN A 237      23.105  38.540 -35.017  1.00  0.73           H  
ATOM   3569 1HB  ASN A 237      21.420  39.856 -32.852  1.00  0.73           H  
ATOM   3570 2HB  ASN A 237      21.023  39.957 -34.544  1.00  0.73           H  
ATOM   3571 1HD2 ASN A 237      19.051  37.291 -32.803  1.00  0.73           H  
ATOM   3572 2HD2 ASN A 237      19.375  38.974 -32.445  1.00  0.73           H  
ATOM   3573  N   ARG A 238      23.842  41.379 -33.520  1.00  0.70           N  
ATOM   3574  CA  ARG A 238      24.330  42.728 -33.758  1.00  0.70           C  
ATOM   3575  C   ARG A 238      25.719  42.708 -34.369  1.00  0.70           C  
ATOM   3576  O   ARG A 238      25.989  43.434 -35.337  1.00  0.70           O  
ATOM   3577  CB  ARG A 238      24.367  43.499 -32.450  1.00  0.70           C  
ATOM   3578  CG  ARG A 238      24.901  44.911 -32.533  1.00  0.70           C  
ATOM   3579  CD  ARG A 238      24.094  45.786 -33.439  1.00  0.70           C  
ATOM   3580  NE  ARG A 238      24.573  47.173 -33.417  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238      24.371  48.081 -34.395  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238      23.706  47.741 -35.481  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238      24.835  49.315 -34.272  1.00  0.70           N  
ATOM   3584  H   ARG A 238      23.717  41.054 -32.559  1.00  0.70           H  
ATOM   3585  HA  ARG A 238      23.651  43.229 -34.439  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238      23.363  43.545 -32.029  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238      24.985  42.955 -31.733  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238      24.874  45.336 -31.537  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238      25.929  44.890 -32.889  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238      24.168  45.415 -34.462  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238      23.055  45.778 -33.122  1.00  0.70           H  
ATOM   3592  HE  ARG A 238      25.075  47.477 -32.577  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238      23.343  46.804 -35.575  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238      23.552  48.421 -36.212  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238      25.344  49.598 -33.442  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238      24.676  49.985 -35.007  1.00  0.70           H  
ATOM   3597  N   LEU A 239      26.588  41.845 -33.865  1.00  0.67           N  
ATOM   3598  CA  LEU A 239      27.935  41.765 -34.382  1.00  0.67           C  
ATOM   3599  C   LEU A 239      27.924  41.260 -35.833  1.00  0.67           C  
ATOM   3600  O   LEU A 239      28.633  41.785 -36.694  1.00  0.67           O  
ATOM   3601  CB  LEU A 239      28.790  40.908 -33.458  1.00  0.67           C  
ATOM   3602  CG  LEU A 239      30.197  40.838 -33.840  1.00  0.67           C  
ATOM   3603  CD1 LEU A 239      30.715  42.258 -33.889  1.00  0.67           C  
ATOM   3604  CD2 LEU A 239      31.010  39.994 -32.818  1.00  0.67           C  
ATOM   3605  H   LEU A 239      26.328  41.260 -33.062  1.00  0.67           H  
ATOM   3606  HA  LEU A 239      28.355  42.771 -34.382  1.00  0.67           H  
ATOM   3607 1HB  LEU A 239      28.724  41.311 -32.447  1.00  0.67           H  
ATOM   3608 2HB  LEU A 239      28.384  39.894 -33.451  1.00  0.67           H  
ATOM   3609  HG  LEU A 239      30.271  40.397 -34.815  1.00  0.67           H  
ATOM   3610 1HD1 LEU A 239      31.732  42.245 -34.185  1.00  0.67           H  
ATOM   3611 2HD1 LEU A 239      30.138  42.834 -34.616  1.00  0.67           H  
ATOM   3612 3HD1 LEU A 239      30.624  42.718 -32.912  1.00  0.67           H  
ATOM   3613 1HD2 LEU A 239      32.055  39.966 -33.119  1.00  0.67           H  
ATOM   3614 2HD2 LEU A 239      30.931  40.441 -31.832  1.00  0.67           H  
ATOM   3615 3HD2 LEU A 239      30.619  38.980 -32.778  1.00  0.67           H  
ATOM   3616  N   VAL A 240      27.084  40.266 -36.116  1.00  0.66           N  
ATOM   3617  CA  VAL A 240      26.950  39.747 -37.468  1.00  0.66           C  
ATOM   3618  C   VAL A 240      26.428  40.815 -38.387  1.00  0.66           C  
ATOM   3619  O   VAL A 240      26.999  41.018 -39.451  1.00  0.66           O  
ATOM   3620  CB  VAL A 240      25.996  38.553 -37.479  1.00  0.66           C  
ATOM   3621  CG1 VAL A 240      25.638  38.101 -38.885  1.00  0.66           C  
ATOM   3622  CG2 VAL A 240      26.660  37.465 -36.815  1.00  0.66           C  
ATOM   3623  H   VAL A 240      26.529  39.854 -35.372  1.00  0.66           H  
ATOM   3624  HA  VAL A 240      27.929  39.424 -37.819  1.00  0.66           H  
ATOM   3625  HB  VAL A 240      25.083  38.827 -36.949  1.00  0.66           H  
ATOM   3626 1HG1 VAL A 240      24.970  37.246 -38.828  1.00  0.66           H  
ATOM   3627 2HG1 VAL A 240      25.142  38.913 -39.415  1.00  0.66           H  
ATOM   3628 3HG1 VAL A 240      26.531  37.819 -39.405  1.00  0.66           H  
ATOM   3629 1HG2 VAL A 240      26.012  36.672 -36.782  1.00  0.66           H  
ATOM   3630 2HG2 VAL A 240      27.542  37.202 -37.374  1.00  0.66           H  
ATOM   3631 3HG2 VAL A 240      26.938  37.744 -35.814  1.00  0.66           H  
ATOM   3632  N   SER A 241      25.387  41.546 -37.974  1.00  0.65           N  
ATOM   3633  CA  SER A 241      24.824  42.586 -38.824  1.00  0.65           C  
ATOM   3634  C   SER A 241      25.887  43.619 -39.159  1.00  0.65           C  
ATOM   3635  O   SER A 241      26.002  44.062 -40.309  1.00  0.65           O  
ATOM   3636  CB  SER A 241      23.667  43.259 -38.116  1.00  0.65           C  
ATOM   3637  OG  SER A 241      22.615  42.354 -37.900  1.00  0.65           O  
ATOM   3638  H   SER A 241      24.941  41.355 -37.075  1.00  0.65           H  
ATOM   3639  HA  SER A 241      24.468  42.128 -39.747  1.00  0.65           H  
ATOM   3640 1HB  SER A 241      24.009  43.655 -37.159  1.00  0.65           H  
ATOM   3641 2HB  SER A 241      23.316  44.097 -38.712  1.00  0.65           H  
ATOM   3642  HG  SER A 241      22.949  41.715 -37.224  1.00  0.65           H  
ATOM   3643  N   HIS A 242      26.713  43.962 -38.171  1.00  0.64           N  
ATOM   3644  CA  HIS A 242      27.807  44.892 -38.371  1.00  0.64           C  
ATOM   3645  C   HIS A 242      28.744  44.376 -39.450  1.00  0.64           C  
ATOM   3646  O   HIS A 242      29.070  45.096 -40.396  1.00  0.64           O  
ATOM   3647  CB  HIS A 242      28.570  45.115 -37.066  1.00  0.64           C  
ATOM   3648  CG  HIS A 242      29.771  45.970 -37.183  1.00  0.64           C  
ATOM   3649  ND1 HIS A 242      29.702  47.329 -37.389  1.00  0.64           N  
ATOM   3650  CD2 HIS A 242      31.087  45.663 -37.092  1.00  0.64           C  
ATOM   3651  CE1 HIS A 242      30.924  47.832 -37.417  1.00  0.64           C  
ATOM   3652  NE2 HIS A 242      31.786  46.845 -37.230  1.00  0.64           N  
ATOM   3653  H   HIS A 242      26.562  43.577 -37.235  1.00  0.64           H  
ATOM   3654  HA  HIS A 242      27.412  45.852 -38.706  1.00  0.64           H  
ATOM   3655 1HB  HIS A 242      27.900  45.557 -36.326  1.00  0.64           H  
ATOM   3656 2HB  HIS A 242      28.891  44.169 -36.669  1.00  0.64           H  
ATOM   3657  HD1 HIS A 242      28.864  47.869 -37.482  1.00  0.64           H  
ATOM   3658  HD2 HIS A 242      31.617  44.723 -36.924  1.00  0.64           H  
ATOM   3659  HE1 HIS A 242      31.079  48.900 -37.566  1.00  0.64           H  
ATOM   3660  N   PHE A 243      29.167  43.121 -39.322  1.00  0.64           N  
ATOM   3661  CA  PHE A 243      30.083  42.563 -40.298  1.00  0.64           C  
ATOM   3662  C   PHE A 243      29.426  42.323 -41.669  1.00  0.64           C  
ATOM   3663  O   PHE A 243      30.099  42.408 -42.695  1.00  0.64           O  
ATOM   3664  CB  PHE A 243      30.700  41.287 -39.778  1.00  0.64           C  
ATOM   3665  CG  PHE A 243      31.737  41.473 -38.689  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243      31.568  40.839 -37.518  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243      32.854  42.283 -38.820  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243      32.482  40.945 -36.491  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243      33.752  42.400 -37.769  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243      33.565  41.722 -36.619  1.00  0.64           C  
ATOM   3671  H   PHE A 243      28.865  42.561 -38.522  1.00  0.64           H  
ATOM   3672  HA  PHE A 243      30.891  43.280 -40.436  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243      29.904  40.680 -39.351  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243      31.131  40.738 -40.590  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243      30.694  40.232 -37.413  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243      33.029  42.837 -39.747  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243      32.337  40.401 -35.574  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243      34.604  43.024 -37.855  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243      34.279  41.807 -35.803  1.00  0.64           H  
ATOM   3680  N   VAL A 244      28.115  42.054 -41.712  1.00  0.65           N  
ATOM   3681  CA  VAL A 244      27.441  41.895 -43.001  1.00  0.65           C  
ATOM   3682  C   VAL A 244      27.519  43.209 -43.758  1.00  0.65           C  
ATOM   3683  O   VAL A 244      27.856  43.228 -44.947  1.00  0.65           O  
ATOM   3684  CB  VAL A 244      25.946  41.497 -42.863  1.00  0.65           C  
ATOM   3685  CG1 VAL A 244      25.268  41.591 -44.222  1.00  0.65           C  
ATOM   3686  CG2 VAL A 244      25.802  40.055 -42.363  1.00  0.65           C  
ATOM   3687  H   VAL A 244      27.589  41.955 -40.850  1.00  0.65           H  
ATOM   3688  HA  VAL A 244      27.956  41.123 -43.573  1.00  0.65           H  
ATOM   3689  HB  VAL A 244      25.457  42.185 -42.174  1.00  0.65           H  
ATOM   3690 1HG1 VAL A 244      24.225  41.322 -44.116  1.00  0.65           H  
ATOM   3691 2HG1 VAL A 244      25.344  42.613 -44.599  1.00  0.65           H  
ATOM   3692 3HG1 VAL A 244      25.737  40.926 -44.909  1.00  0.65           H  
ATOM   3693 1HG2 VAL A 244      24.747  39.803 -42.278  1.00  0.65           H  
ATOM   3694 2HG2 VAL A 244      26.276  39.380 -43.056  1.00  0.65           H  
ATOM   3695 3HG2 VAL A 244      26.264  39.962 -41.409  1.00  0.65           H  
ATOM   3696  N   GLU A 245      27.243  44.317 -43.059  1.00  0.66           N  
ATOM   3697  CA  GLU A 245      27.305  45.624 -43.690  1.00  0.66           C  
ATOM   3698  C   GLU A 245      28.742  45.981 -44.062  1.00  0.66           C  
ATOM   3699  O   GLU A 245      28.988  46.482 -45.160  1.00  0.66           O  
ATOM   3700  CB  GLU A 245      26.726  46.695 -42.762  1.00  0.66           C  
ATOM   3701  CG  GLU A 245      26.720  48.115 -43.349  1.00  0.66           C  
ATOM   3702  CD  GLU A 245      25.813  48.308 -44.556  1.00  0.66           C  
ATOM   3703  OE1 GLU A 245      24.923  47.515 -44.762  1.00  0.66           O  
ATOM   3704  OE2 GLU A 245      26.029  49.270 -45.275  1.00  0.66           O  
ATOM   3705  H   GLU A 245      26.966  44.240 -42.078  1.00  0.66           H  
ATOM   3706  HA  GLU A 245      26.712  45.594 -44.603  1.00  0.66           H  
ATOM   3707 1HB  GLU A 245      25.703  46.428 -42.496  1.00  0.66           H  
ATOM   3708 2HB  GLU A 245      27.305  46.715 -41.835  1.00  0.66           H  
ATOM   3709 1HG  GLU A 245      26.422  48.816 -42.570  1.00  0.66           H  
ATOM   3710 2HG  GLU A 245      27.741  48.351 -43.633  1.00  0.66           H  
ATOM   3711  N   GLU A 246      29.708  45.702 -43.181  1.00  0.67           N  
ATOM   3712  CA  GLU A 246      31.089  46.020 -43.519  1.00  0.67           C  
ATOM   3713  C   GLU A 246      31.529  45.262 -44.763  1.00  0.67           C  
ATOM   3714  O   GLU A 246      32.128  45.844 -45.674  1.00  0.67           O  
ATOM   3715  CB  GLU A 246      32.040  45.706 -42.372  1.00  0.67           C  
ATOM   3716  CG  GLU A 246      33.477  46.072 -42.675  1.00  0.67           C  
ATOM   3717  CD  GLU A 246      34.386  45.825 -41.534  1.00  0.67           C  
ATOM   3718  OE1 GLU A 246      34.410  44.721 -41.071  1.00  0.67           O  
ATOM   3719  OE2 GLU A 246      35.091  46.727 -41.132  1.00  0.67           O  
ATOM   3720  H   GLU A 246      29.478  45.303 -42.269  1.00  0.67           H  
ATOM   3721  HA  GLU A 246      31.151  47.087 -43.732  1.00  0.67           H  
ATOM   3722 1HB  GLU A 246      31.721  46.239 -41.473  1.00  0.67           H  
ATOM   3723 2HB  GLU A 246      32.001  44.639 -42.152  1.00  0.67           H  
ATOM   3724 1HG  GLU A 246      33.809  45.476 -43.527  1.00  0.67           H  
ATOM   3725 2HG  GLU A 246      33.522  47.122 -42.959  1.00  0.67           H  
ATOM   3726  N   PHE A 247      31.194  43.968 -44.819  1.00  0.70           N  
ATOM   3727  CA  PHE A 247      31.537  43.144 -45.958  1.00  0.70           C  
ATOM   3728  C   PHE A 247      30.947  43.756 -47.206  1.00  0.70           C  
ATOM   3729  O   PHE A 247      31.667  43.981 -48.180  1.00  0.70           O  
ATOM   3730  CB  PHE A 247      31.013  41.713 -45.785  1.00  0.70           C  
ATOM   3731  CG  PHE A 247      31.254  40.824 -46.967  1.00  0.70           C  
ATOM   3732  CD1 PHE A 247      32.478  40.270 -47.189  1.00  0.70           C  
ATOM   3733  CD2 PHE A 247      30.254  40.545 -47.856  1.00  0.70           C  
ATOM   3734  CE1 PHE A 247      32.715  39.468 -48.263  1.00  0.70           C  
ATOM   3735  CE2 PHE A 247      30.482  39.730 -48.940  1.00  0.70           C  
ATOM   3736  CZ  PHE A 247      31.704  39.193 -49.151  1.00  0.70           C  
ATOM   3737  H   PHE A 247      30.706  43.536 -44.037  1.00  0.70           H  
ATOM   3738  HA  PHE A 247      32.621  43.114 -46.056  1.00  0.70           H  
ATOM   3739 1HB  PHE A 247      31.473  41.258 -44.912  1.00  0.70           H  
ATOM   3740 2HB  PHE A 247      29.940  41.744 -45.597  1.00  0.70           H  
ATOM   3741  HD1 PHE A 247      33.267  40.480 -46.510  1.00  0.70           H  
ATOM   3742  HD2 PHE A 247      29.264  40.981 -47.699  1.00  0.70           H  
ATOM   3743  HE1 PHE A 247      33.711  39.057 -48.406  1.00  0.70           H  
ATOM   3744  HE2 PHE A 247      29.674  39.520 -49.630  1.00  0.70           H  
ATOM   3745  HZ  PHE A 247      31.875  38.553 -50.019  1.00  0.70           H  
ATOM   3746  N   LYS A 248      29.649  44.066 -47.169  1.00  0.73           N  
ATOM   3747  CA  LYS A 248      28.977  44.653 -48.314  1.00  0.73           C  
ATOM   3748  C   LYS A 248      29.649  45.951 -48.758  1.00  0.73           C  
ATOM   3749  O   LYS A 248      29.916  46.144 -49.946  1.00  0.73           O  
ATOM   3750  CB  LYS A 248      27.499  44.888 -47.983  1.00  0.73           C  
ATOM   3751  CG  LYS A 248      26.647  45.450 -49.120  1.00  0.73           C  
ATOM   3752  CD  LYS A 248      25.171  45.513 -48.695  1.00  0.73           C  
ATOM   3753  CE  LYS A 248      24.277  46.104 -49.784  1.00  0.73           C  
ATOM   3754  NZ  LYS A 248      22.824  46.028 -49.412  1.00  0.73           N  
ATOM   3755  H   LYS A 248      29.103  43.871 -46.327  1.00  0.73           H  
ATOM   3756  HA  LYS A 248      29.037  43.946 -49.138  1.00  0.73           H  
ATOM   3757 1HB  LYS A 248      27.053  43.943 -47.666  1.00  0.73           H  
ATOM   3758 2HB  LYS A 248      27.427  45.576 -47.139  1.00  0.73           H  
ATOM   3759 1HG  LYS A 248      26.994  46.454 -49.366  1.00  0.73           H  
ATOM   3760 2HG  LYS A 248      26.747  44.816 -50.004  1.00  0.73           H  
ATOM   3761 1HD  LYS A 248      24.819  44.512 -48.446  1.00  0.73           H  
ATOM   3762 2HD  LYS A 248      25.086  46.133 -47.798  1.00  0.73           H  
ATOM   3763 1HE  LYS A 248      24.547  47.147 -49.931  1.00  0.73           H  
ATOM   3764 2HE  LYS A 248      24.433  45.563 -50.715  1.00  0.73           H  
ATOM   3765 1HZ  LYS A 248      22.260  46.426 -50.142  1.00  0.73           H  
ATOM   3766 2HZ  LYS A 248      22.553  45.030 -49.281  1.00  0.73           H  
ATOM   3767 3HZ  LYS A 248      22.664  46.527 -48.553  1.00  0.73           H  
ATOM   3768  N   ARG A 249      29.998  46.821 -47.815  1.00  0.77           N  
ATOM   3769  CA  ARG A 249      30.635  48.078 -48.181  1.00  0.77           C  
ATOM   3770  C   ARG A 249      31.997  47.874 -48.855  1.00  0.77           C  
ATOM   3771  O   ARG A 249      32.354  48.630 -49.772  1.00  0.77           O  
ATOM   3772  CB  ARG A 249      30.808  48.967 -46.957  1.00  0.77           C  
ATOM   3773  CG  ARG A 249      29.506  49.556 -46.392  1.00  0.77           C  
ATOM   3774  CD  ARG A 249      29.751  50.373 -45.174  1.00  0.77           C  
ATOM   3775  NE  ARG A 249      28.512  50.887 -44.594  1.00  0.77           N  
ATOM   3776  CZ  ARG A 249      28.450  51.777 -43.579  1.00  0.77           C  
ATOM   3777  NH1 ARG A 249      29.559  52.269 -43.059  1.00  0.77           N  
ATOM   3778  NH2 ARG A 249      27.277  52.162 -43.102  1.00  0.77           N  
ATOM   3779  H   ARG A 249      29.778  46.630 -46.837  1.00  0.77           H  
ATOM   3780  HA  ARG A 249      29.979  48.594 -48.881  1.00  0.77           H  
ATOM   3781 1HB  ARG A 249      31.270  48.381 -46.160  1.00  0.77           H  
ATOM   3782 2HB  ARG A 249      31.480  49.789 -47.192  1.00  0.77           H  
ATOM   3783 1HG  ARG A 249      29.047  50.197 -47.142  1.00  0.77           H  
ATOM   3784 2HG  ARG A 249      28.811  48.756 -46.138  1.00  0.77           H  
ATOM   3785 1HD  ARG A 249      30.241  49.750 -44.424  1.00  0.77           H  
ATOM   3786 2HD  ARG A 249      30.390  51.217 -45.421  1.00  0.77           H  
ATOM   3787  HE  ARG A 249      27.622  50.498 -44.949  1.00  0.77           H  
ATOM   3788 1HH1 ARG A 249      30.457  51.982 -43.420  1.00  0.77           H  
ATOM   3789 2HH1 ARG A 249      29.509  52.935 -42.301  1.00  0.77           H  
ATOM   3790 1HH2 ARG A 249      26.416  51.798 -43.498  1.00  0.77           H  
ATOM   3791 2HH2 ARG A 249      27.237  52.825 -42.345  1.00  0.77           H  
ATOM   3792  N   LYS A 250      32.755  46.865 -48.409  1.00  0.80           N  
ATOM   3793  CA  LYS A 250      34.077  46.595 -48.968  1.00  0.80           C  
ATOM   3794  C   LYS A 250      34.073  45.801 -50.280  1.00  0.80           C  
ATOM   3795  O   LYS A 250      34.847  46.106 -51.192  1.00  0.80           O  
ATOM   3796  CB  LYS A 250      34.932  45.830 -47.956  1.00  0.80           C  
ATOM   3797  CG  LYS A 250      35.362  46.625 -46.731  1.00  0.80           C  
ATOM   3798  CD  LYS A 250      36.252  45.780 -45.823  1.00  0.80           C  
ATOM   3799  CE  LYS A 250      36.726  46.567 -44.606  1.00  0.80           C  
ATOM   3800  NZ  LYS A 250      37.610  45.747 -43.724  1.00  0.80           N  
ATOM   3801  H   LYS A 250      32.415  46.292 -47.632  1.00  0.80           H  
ATOM   3802  HA  LYS A 250      34.555  47.553 -49.165  1.00  0.80           H  
ATOM   3803 1HB  LYS A 250      34.357  44.972 -47.595  1.00  0.80           H  
ATOM   3804 2HB  LYS A 250      35.822  45.441 -48.449  1.00  0.80           H  
ATOM   3805 1HG  LYS A 250      35.899  47.520 -47.040  1.00  0.80           H  
ATOM   3806 2HG  LYS A 250      34.473  46.928 -46.171  1.00  0.80           H  
ATOM   3807 1HD  LYS A 250      35.682  44.913 -45.475  1.00  0.80           H  
ATOM   3808 2HD  LYS A 250      37.116  45.428 -46.382  1.00  0.80           H  
ATOM   3809 1HE  LYS A 250      37.274  47.448 -44.936  1.00  0.80           H  
ATOM   3810 2HE  LYS A 250      35.864  46.887 -44.036  1.00  0.80           H  
ATOM   3811 1HZ  LYS A 250      37.893  46.297 -42.927  1.00  0.80           H  
ATOM   3812 2HZ  LYS A 250      37.115  44.922 -43.398  1.00  0.80           H  
ATOM   3813 3HZ  LYS A 250      38.427  45.457 -44.237  1.00  0.80           H  
ATOM   3814  N   HIS A 251      33.198  44.800 -50.379  1.00  0.84           N  
ATOM   3815  CA  HIS A 251      33.173  43.884 -51.518  1.00  0.84           C  
ATOM   3816  C   HIS A 251      32.011  44.078 -52.491  1.00  0.84           C  
ATOM   3817  O   HIS A 251      32.001  43.467 -53.559  1.00  0.84           O  
ATOM   3818  CB  HIS A 251      33.157  42.446 -50.988  1.00  0.84           C  
ATOM   3819  CG  HIS A 251      34.415  42.068 -50.246  1.00  0.84           C  
ATOM   3820  ND1 HIS A 251      35.554  41.632 -50.888  1.00  0.84           N  
ATOM   3821  CD2 HIS A 251      34.721  42.107 -48.927  1.00  0.84           C  
ATOM   3822  CE1 HIS A 251      36.496  41.384 -49.990  1.00  0.84           C  
ATOM   3823  NE2 HIS A 251      36.017  41.664 -48.796  1.00  0.84           N  
ATOM   3824  H   HIS A 251      32.568  44.623 -49.602  1.00  0.84           H  
ATOM   3825  HA  HIS A 251      34.089  44.016 -52.091  1.00  0.84           H  
ATOM   3826 1HB  HIS A 251      32.309  42.321 -50.306  1.00  0.84           H  
ATOM   3827 2HB  HIS A 251      33.018  41.749 -51.813  1.00  0.84           H  
ATOM   3828  HD2 HIS A 251      34.060  42.428 -48.124  1.00  0.84           H  
ATOM   3829  HE1 HIS A 251      37.499  41.015 -50.203  1.00  0.84           H  
ATOM   3830  HE2 HIS A 251      36.525  41.573 -47.926  1.00  0.84           H  
ATOM   3831  N   LYS A 252      31.045  44.935 -52.142  1.00  0.86           N  
ATOM   3832  CA  LYS A 252      29.856  45.210 -52.954  1.00  0.86           C  
ATOM   3833  C   LYS A 252      29.023  43.952 -53.199  1.00  0.86           C  
ATOM   3834  O   LYS A 252      28.458  43.752 -54.277  1.00  0.86           O  
ATOM   3835  CB  LYS A 252      30.255  45.879 -54.277  1.00  0.86           C  
ATOM   3836  CG  LYS A 252      30.532  47.386 -54.155  1.00  0.86           C  
ATOM   3837  CD  LYS A 252      31.761  47.673 -53.259  1.00  0.86           C  
ATOM   3838  CE  LYS A 252      32.088  49.171 -53.221  1.00  0.86           C  
ATOM   3839  NZ  LYS A 252      33.216  49.479 -52.288  1.00  0.86           N  
ATOM   3840  H   LYS A 252      31.090  45.416 -51.250  1.00  0.86           H  
ATOM   3841  HA  LYS A 252      29.229  45.912 -52.401  1.00  0.86           H  
ATOM   3842 1HB  LYS A 252      31.140  45.416 -54.694  1.00  0.86           H  
ATOM   3843 2HB  LYS A 252      29.452  45.747 -55.000  1.00  0.86           H  
ATOM   3844 1HG  LYS A 252      30.708  47.808 -55.145  1.00  0.86           H  
ATOM   3845 2HG  LYS A 252      29.663  47.876 -53.719  1.00  0.86           H  
ATOM   3846 1HD  LYS A 252      31.552  47.337 -52.232  1.00  0.86           H  
ATOM   3847 2HD  LYS A 252      32.629  47.125 -53.626  1.00  0.86           H  
ATOM   3848 1HE  LYS A 252      32.357  49.504 -54.221  1.00  0.86           H  
ATOM   3849 2HE  LYS A 252      31.205  49.715 -52.890  1.00  0.86           H  
ATOM   3850 1HZ  LYS A 252      33.396  50.467 -52.279  1.00  0.86           H  
ATOM   3851 2HZ  LYS A 252      32.948  49.169 -51.337  1.00  0.86           H  
ATOM   3852 3HZ  LYS A 252      34.047  48.988 -52.578  1.00  0.86           H  
ATOM   3853  N   LYS A 253      28.939  43.124 -52.162  1.00  0.87           N  
ATOM   3854  CA  LYS A 253      28.182  41.883 -52.172  1.00  0.87           C  
ATOM   3855  C   LYS A 253      27.317  41.779 -50.919  1.00  0.87           C  
ATOM   3856  O   LYS A 253      27.828  41.827 -49.804  1.00  0.87           O  
ATOM   3857  CB  LYS A 253      29.151  40.708 -52.210  1.00  0.87           C  
ATOM   3858  CG  LYS A 253      29.994  40.575 -53.466  1.00  0.87           C  
ATOM   3859  CD  LYS A 253      30.885  39.349 -53.385  1.00  0.87           C  
ATOM   3860  CE  LYS A 253      31.871  39.271 -54.537  1.00  0.87           C  
ATOM   3861  NZ  LYS A 253      31.180  39.237 -55.853  1.00  0.87           N  
ATOM   3862  H   LYS A 253      29.440  43.382 -51.326  1.00  0.87           H  
ATOM   3863  HA  LYS A 253      27.533  41.864 -53.048  1.00  0.87           H  
ATOM   3864 1HB  LYS A 253      29.858  40.835 -51.411  1.00  0.87           H  
ATOM   3865 2HB  LYS A 253      28.614  39.797 -52.038  1.00  0.87           H  
ATOM   3866 1HG  LYS A 253      29.340  40.482 -54.335  1.00  0.87           H  
ATOM   3867 2HG  LYS A 253      30.612  41.447 -53.595  1.00  0.87           H  
ATOM   3868 1HD  LYS A 253      31.428  39.327 -52.439  1.00  0.87           H  
ATOM   3869 2HD  LYS A 253      30.259  38.479 -53.443  1.00  0.87           H  
ATOM   3870 1HE  LYS A 253      32.540  40.130 -54.504  1.00  0.87           H  
ATOM   3871 2HE  LYS A 253      32.460  38.357 -54.425  1.00  0.87           H  
ATOM   3872 1HZ  LYS A 253      31.855  39.167 -56.592  1.00  0.87           H  
ATOM   3873 2HZ  LYS A 253      30.538  38.425 -55.894  1.00  0.87           H  
ATOM   3874 3HZ  LYS A 253      30.638  40.077 -55.969  1.00  0.87           H  
ATOM   3875  N   ASP A 254      26.015  41.605 -51.097  1.00  0.87           N  
ATOM   3876  CA  ASP A 254      25.100  41.508 -49.961  1.00  0.87           C  
ATOM   3877  C   ASP A 254      24.871  40.058 -49.574  1.00  0.87           C  
ATOM   3878  O   ASP A 254      24.285  39.291 -50.336  1.00  0.87           O  
ATOM   3879  CB  ASP A 254      23.776  42.207 -50.260  1.00  0.87           C  
ATOM   3880  CG  ASP A 254      22.803  42.290 -49.048  1.00  0.87           C  
ATOM   3881  OD1 ASP A 254      22.833  41.447 -48.153  1.00  0.87           O  
ATOM   3882  OD2 ASP A 254      22.093  43.288 -48.985  1.00  0.87           O  
ATOM   3883  H   ASP A 254      25.647  41.558 -52.036  1.00  0.87           H  
ATOM   3884  HA  ASP A 254      25.557  42.013 -49.108  1.00  0.87           H  
ATOM   3885 1HB  ASP A 254      23.974  43.202 -50.628  1.00  0.87           H  
ATOM   3886 2HB  ASP A 254      23.269  41.667 -51.060  1.00  0.87           H  
ATOM   3887  N   ILE A 255      25.353  39.673 -48.402  1.00  0.87           N  
ATOM   3888  CA  ILE A 255      25.273  38.283 -47.993  1.00  0.87           C  
ATOM   3889  C   ILE A 255      24.123  37.993 -47.054  1.00  0.87           C  
ATOM   3890  O   ILE A 255      23.975  36.857 -46.618  1.00  0.87           O  
ATOM   3891  CB  ILE A 255      26.562  37.844 -47.292  1.00  0.87           C  
ATOM   3892  CG1 ILE A 255      26.771  38.544 -45.996  1.00  0.87           C  
ATOM   3893  CG2 ILE A 255      27.669  38.154 -48.163  1.00  0.87           C  
ATOM   3894  CD1 ILE A 255      27.887  37.944 -45.212  1.00  0.87           C  
ATOM   3895  H   ILE A 255      25.803  40.353 -47.808  1.00  0.87           H  
ATOM   3896  HA  ILE A 255      25.146  37.670 -48.887  1.00  0.87           H  
ATOM   3897  HB  ILE A 255      26.530  36.777 -47.103  1.00  0.87           H  
ATOM   3898 1HG1 ILE A 255      27.016  39.583 -46.199  1.00  0.87           H  
ATOM   3899 2HG1 ILE A 255      25.857  38.501 -45.404  1.00  0.87           H  
ATOM   3900 1HG2 ILE A 255      28.604  37.832 -47.705  1.00  0.87           H  
ATOM   3901 2HG2 ILE A 255      27.518  37.656 -49.078  1.00  0.87           H  
ATOM   3902 3HG2 ILE A 255      27.683  39.226 -48.336  1.00  0.87           H  
ATOM   3903 1HD1 ILE A 255      28.026  38.488 -44.288  1.00  0.87           H  
ATOM   3904 2HD1 ILE A 255      27.662  36.898 -44.989  1.00  0.87           H  
ATOM   3905 3HD1 ILE A 255      28.786  38.008 -45.808  1.00  0.87           H  
ATOM   3906  N   SER A 256      23.280  38.987 -46.762  1.00  0.87           N  
ATOM   3907  CA  SER A 256      22.195  38.771 -45.802  1.00  0.87           C  
ATOM   3908  C   SER A 256      21.159  37.759 -46.275  1.00  0.87           C  
ATOM   3909  O   SER A 256      20.408  37.210 -45.471  1.00  0.87           O  
ATOM   3910  CB  SER A 256      21.486  40.081 -45.480  1.00  0.87           C  
ATOM   3911  OG  SER A 256      20.775  40.583 -46.592  1.00  0.87           O  
ATOM   3912  H   SER A 256      23.374  39.906 -47.215  1.00  0.87           H  
ATOM   3913  HA  SER A 256      22.637  38.394 -44.880  1.00  0.87           H  
ATOM   3914 1HB  SER A 256      20.800  39.920 -44.653  1.00  0.87           H  
ATOM   3915 2HB  SER A 256      22.212  40.818 -45.163  1.00  0.87           H  
ATOM   3916  HG  SER A 256      21.462  40.984 -47.181  1.00  0.87           H  
ATOM   3917  N   GLN A 257      21.117  37.514 -47.580  1.00  0.86           N  
ATOM   3918  CA  GLN A 257      20.151  36.601 -48.163  1.00  0.86           C  
ATOM   3919  C   GLN A 257      20.714  35.189 -48.350  1.00  0.86           C  
ATOM   3920  O   GLN A 257      20.026  34.306 -48.867  1.00  0.86           O  
ATOM   3921  CB  GLN A 257      19.674  37.172 -49.494  1.00  0.86           C  
ATOM   3922  CG  GLN A 257      19.061  38.569 -49.342  1.00  0.86           C  
ATOM   3923  CD  GLN A 257      17.859  38.611 -48.406  1.00  0.86           C  
ATOM   3924  OE1 GLN A 257      16.850  37.931 -48.631  1.00  0.86           O  
ATOM   3925  NE2 GLN A 257      17.972  39.403 -47.333  1.00  0.86           N  
ATOM   3926  H   GLN A 257      21.766  38.004 -48.180  1.00  0.86           H  
ATOM   3927  HA  GLN A 257      19.296  36.533 -47.491  1.00  0.86           H  
ATOM   3928 1HB  GLN A 257      20.516  37.239 -50.183  1.00  0.86           H  
ATOM   3929 2HB  GLN A 257      18.930  36.510 -49.935  1.00  0.86           H  
ATOM   3930 1HG  GLN A 257      19.824  39.244 -48.944  1.00  0.86           H  
ATOM   3931 2HG  GLN A 257      18.738  38.915 -50.323  1.00  0.86           H  
ATOM   3932 1HE2 GLN A 257      17.220  39.466 -46.676  1.00  0.86           H  
ATOM   3933 2HE2 GLN A 257      18.834  39.929 -47.165  1.00  0.86           H  
ATOM   3934  N   ASN A 258      21.973  34.979 -47.958  1.00  0.85           N  
ATOM   3935  CA  ASN A 258      22.609  33.674 -48.091  1.00  0.85           C  
ATOM   3936  C   ASN A 258      22.806  33.039 -46.718  1.00  0.85           C  
ATOM   3937  O   ASN A 258      23.722  33.405 -45.980  1.00  0.85           O  
ATOM   3938  CB  ASN A 258      23.899  33.793 -48.886  1.00  0.85           C  
ATOM   3939  CG  ASN A 258      24.604  32.466 -49.076  1.00  0.85           C  
ATOM   3940  OD1 ASN A 258      24.607  31.632 -48.166  1.00  0.85           O  
ATOM   3941  ND2 ASN A 258      25.179  32.246 -50.230  1.00  0.85           N  
ATOM   3942  H   ASN A 258      22.508  35.733 -47.526  1.00  0.85           H  
ATOM   3943  HA  ASN A 258      21.940  33.017 -48.649  1.00  0.85           H  
ATOM   3944 1HB  ASN A 258      23.675  34.214 -49.865  1.00  0.85           H  
ATOM   3945 2HB  ASN A 258      24.570  34.492 -48.383  1.00  0.85           H  
ATOM   3946 1HD2 ASN A 258      25.649  31.379 -50.398  1.00  0.85           H  
ATOM   3947 2HD2 ASN A 258      25.146  32.942 -50.946  1.00  0.85           H  
ATOM   3948  N   LYS A 259      21.963  32.051 -46.393  1.00  0.84           N  
ATOM   3949  CA  LYS A 259      21.963  31.448 -45.060  1.00  0.84           C  
ATOM   3950  C   LYS A 259      23.318  30.850 -44.689  1.00  0.84           C  
ATOM   3951  O   LYS A 259      23.733  30.927 -43.535  1.00  0.84           O  
ATOM   3952  CB  LYS A 259      20.893  30.345 -44.975  1.00  0.84           C  
ATOM   3953  CG  LYS A 259      19.432  30.829 -44.988  1.00  0.84           C  
ATOM   3954  CD  LYS A 259      18.431  29.636 -44.941  1.00  0.84           C  
ATOM   3955  CE  LYS A 259      16.976  30.124 -45.036  1.00  0.84           C  
ATOM   3956  NZ  LYS A 259      15.981  28.990 -45.106  1.00  0.84           N  
ATOM   3957  H   LYS A 259      21.265  31.765 -47.068  1.00  0.84           H  
ATOM   3958  HA  LYS A 259      21.730  32.227 -44.332  1.00  0.84           H  
ATOM   3959 1HB  LYS A 259      21.021  29.656 -45.809  1.00  0.84           H  
ATOM   3960 2HB  LYS A 259      21.041  29.773 -44.060  1.00  0.84           H  
ATOM   3961 1HG  LYS A 259      19.256  31.473 -44.126  1.00  0.84           H  
ATOM   3962 2HG  LYS A 259      19.253  31.409 -45.895  1.00  0.84           H  
ATOM   3963 1HD  LYS A 259      18.632  28.950 -45.764  1.00  0.84           H  
ATOM   3964 2HD  LYS A 259      18.553  29.090 -44.003  1.00  0.84           H  
ATOM   3965 1HE  LYS A 259      16.748  30.737 -44.166  1.00  0.84           H  
ATOM   3966 2HE  LYS A 259      16.874  30.733 -45.933  1.00  0.84           H  
ATOM   3967 1HZ  LYS A 259      15.051  29.374 -45.174  1.00  0.84           H  
ATOM   3968 2HZ  LYS A 259      16.169  28.424 -45.918  1.00  0.84           H  
ATOM   3969 3HZ  LYS A 259      16.018  28.389 -44.258  1.00  0.84           H  
ATOM   3970  N   ARG A 260      24.015  30.249 -45.655  1.00  0.82           N  
ATOM   3971  CA  ARG A 260      25.324  29.663 -45.372  1.00  0.82           C  
ATOM   3972  C   ARG A 260      26.354  30.741 -45.067  1.00  0.82           C  
ATOM   3973  O   ARG A 260      27.104  30.641 -44.093  1.00  0.82           O  
ATOM   3974  CB  ARG A 260      25.802  28.808 -46.531  1.00  0.82           C  
ATOM   3975  CG  ARG A 260      27.190  28.210 -46.360  1.00  0.82           C  
ATOM   3976  CD  ARG A 260      27.515  27.263 -47.458  1.00  0.82           C  
ATOM   3977  NE  ARG A 260      26.677  26.063 -47.440  1.00  0.82           N  
ATOM   3978  CZ  ARG A 260      26.529  25.235 -48.510  1.00  0.82           C  
ATOM   3979  NH1 ARG A 260      27.166  25.514 -49.632  1.00  0.82           N  
ATOM   3980  NH2 ARG A 260      25.762  24.155 -48.463  1.00  0.82           N  
ATOM   3981  H   ARG A 260      23.646  30.219 -46.595  1.00  0.82           H  
ATOM   3982  HA  ARG A 260      25.230  29.014 -44.500  1.00  0.82           H  
ATOM   3983 1HB  ARG A 260      25.110  27.978 -46.669  1.00  0.82           H  
ATOM   3984 2HB  ARG A 260      25.803  29.393 -47.445  1.00  0.82           H  
ATOM   3985 1HG  ARG A 260      27.921  29.020 -46.397  1.00  0.82           H  
ATOM   3986 2HG  ARG A 260      27.282  27.705 -45.410  1.00  0.82           H  
ATOM   3987 1HD  ARG A 260      27.369  27.764 -48.412  1.00  0.82           H  
ATOM   3988 2HD  ARG A 260      28.541  26.954 -47.372  1.00  0.82           H  
ATOM   3989  HE  ARG A 260      26.188  25.841 -46.554  1.00  0.82           H  
ATOM   3990 1HH1 ARG A 260      27.752  26.333 -49.691  1.00  0.82           H  
ATOM   3991 2HH1 ARG A 260      27.063  24.908 -50.433  1.00  0.82           H  
ATOM   3992 1HH2 ARG A 260      25.241  23.900 -47.611  1.00  0.82           H  
ATOM   3993 2HH2 ARG A 260      25.676  23.567 -49.275  1.00  0.82           H  
ATOM   3994  N   ALA A 261      26.402  31.788 -45.893  1.00  0.79           N  
ATOM   3995  CA  ALA A 261      27.383  32.846 -45.659  1.00  0.79           C  
ATOM   3996  C   ALA A 261      27.133  33.498 -44.317  1.00  0.79           C  
ATOM   3997  O   ALA A 261      28.058  33.725 -43.528  1.00  0.79           O  
ATOM   3998  CB  ALA A 261      27.311  33.900 -46.735  1.00  0.79           C  
ATOM   3999  H   ALA A 261      25.752  31.845 -46.675  1.00  0.79           H  
ATOM   4000  HA  ALA A 261      28.377  32.398 -45.656  1.00  0.79           H  
ATOM   4001 1HB  ALA A 261      28.054  34.668 -46.548  1.00  0.79           H  
ATOM   4002 2HB  ALA A 261      27.499  33.446 -47.706  1.00  0.79           H  
ATOM   4003 3HB  ALA A 261      26.318  34.346 -46.727  1.00  0.79           H  
ATOM   4004  N   VAL A 262      25.863  33.725 -44.011  1.00  0.77           N  
ATOM   4005  CA  VAL A 262      25.526  34.344 -42.757  1.00  0.77           C  
ATOM   4006  C   VAL A 262      25.878  33.418 -41.615  1.00  0.77           C  
ATOM   4007  O   VAL A 262      26.417  33.872 -40.614  1.00  0.77           O  
ATOM   4008  CB  VAL A 262      24.052  34.746 -42.706  1.00  0.77           C  
ATOM   4009  CG1 VAL A 262      23.708  35.218 -41.316  1.00  0.77           C  
ATOM   4010  CG2 VAL A 262      23.815  35.842 -43.713  1.00  0.77           C  
ATOM   4011  H   VAL A 262      25.122  33.502 -44.679  1.00  0.77           H  
ATOM   4012  HA  VAL A 262      26.116  35.255 -42.659  1.00  0.77           H  
ATOM   4013  HB  VAL A 262      23.430  33.881 -42.946  1.00  0.77           H  
ATOM   4014 1HG1 VAL A 262      22.658  35.500 -41.275  1.00  0.77           H  
ATOM   4015 2HG1 VAL A 262      23.900  34.404 -40.629  1.00  0.77           H  
ATOM   4016 3HG1 VAL A 262      24.329  36.075 -41.053  1.00  0.77           H  
ATOM   4017 1HG2 VAL A 262      22.766  36.135 -43.704  1.00  0.77           H  
ATOM   4018 2HG2 VAL A 262      24.438  36.707 -43.482  1.00  0.77           H  
ATOM   4019 3HG2 VAL A 262      24.075  35.465 -44.688  1.00  0.77           H  
ATOM   4020  N   ARG A 263      25.577  32.126 -41.740  1.00  0.76           N  
ATOM   4021  CA  ARG A 263      25.897  31.186 -40.681  1.00  0.76           C  
ATOM   4022  C   ARG A 263      27.408  31.113 -40.433  1.00  0.76           C  
ATOM   4023  O   ARG A 263      27.854  31.015 -39.281  1.00  0.76           O  
ATOM   4024  CB  ARG A 263      25.366  29.812 -40.998  1.00  0.76           C  
ATOM   4025  CG  ARG A 263      25.507  28.833 -39.869  1.00  0.76           C  
ATOM   4026  CD  ARG A 263      24.717  29.289 -38.685  1.00  0.76           C  
ATOM   4027  NE  ARG A 263      23.324  29.530 -39.052  1.00  0.76           N  
ATOM   4028  CZ  ARG A 263      22.375  30.042 -38.246  1.00  0.76           C  
ATOM   4029  NH1 ARG A 263      22.644  30.322 -36.989  1.00  0.76           N  
ATOM   4030  NH2 ARG A 263      21.174  30.272 -38.739  1.00  0.76           N  
ATOM   4031  H   ARG A 263      25.106  31.778 -42.574  1.00  0.76           H  
ATOM   4032  HA  ARG A 263      25.412  31.526 -39.772  1.00  0.76           H  
ATOM   4033 1HB  ARG A 263      24.312  29.873 -41.257  1.00  0.76           H  
ATOM   4034 2HB  ARG A 263      25.893  29.416 -41.867  1.00  0.76           H  
ATOM   4035 1HG  ARG A 263      25.162  27.882 -40.175  1.00  0.76           H  
ATOM   4036 2HG  ARG A 263      26.556  28.761 -39.579  1.00  0.76           H  
ATOM   4037 1HD  ARG A 263      24.743  28.524 -37.911  1.00  0.76           H  
ATOM   4038 2HD  ARG A 263      25.134  30.215 -38.296  1.00  0.76           H  
ATOM   4039  HE  ARG A 263      23.062  29.336 -40.011  1.00  0.76           H  
ATOM   4040 1HH1 ARG A 263      23.566  30.142 -36.619  1.00  0.76           H  
ATOM   4041 2HH1 ARG A 263      21.933  30.724 -36.393  1.00  0.76           H  
ATOM   4042 1HH2 ARG A 263      20.992  30.072 -39.714  1.00  0.76           H  
ATOM   4043 2HH2 ARG A 263      20.451  30.672 -38.158  1.00  0.76           H  
ATOM   4044  N   ARG A 264      28.217  31.172 -41.503  1.00  0.75           N  
ATOM   4045  CA  ARG A 264      29.666  31.153 -41.319  1.00  0.75           C  
ATOM   4046  C   ARG A 264      30.089  32.393 -40.533  1.00  0.75           C  
ATOM   4047  O   ARG A 264      30.945  32.316 -39.642  1.00  0.75           O  
ATOM   4048  CB  ARG A 264      30.405  31.102 -42.656  1.00  0.75           C  
ATOM   4049  CG  ARG A 264      30.326  29.752 -43.422  1.00  0.75           C  
ATOM   4050  CD  ARG A 264      31.028  29.818 -44.762  1.00  0.75           C  
ATOM   4051  NE  ARG A 264      30.981  28.529 -45.489  1.00  0.75           N  
ATOM   4052  CZ  ARG A 264      31.382  28.345 -46.777  1.00  0.75           C  
ATOM   4053  NH1 ARG A 264      31.858  29.334 -47.472  1.00  0.75           N  
ATOM   4054  NH2 ARG A 264      31.303  27.158 -47.346  1.00  0.75           N  
ATOM   4055  H   ARG A 264      27.823  31.218 -42.444  1.00  0.75           H  
ATOM   4056  HA  ARG A 264      29.933  30.267 -40.745  1.00  0.75           H  
ATOM   4057 1HB  ARG A 264      29.994  31.868 -43.319  1.00  0.75           H  
ATOM   4058 2HB  ARG A 264      31.457  31.340 -42.502  1.00  0.75           H  
ATOM   4059 1HG  ARG A 264      30.797  28.970 -42.828  1.00  0.75           H  
ATOM   4060 2HG  ARG A 264      29.283  29.492 -43.594  1.00  0.75           H  
ATOM   4061 1HD  ARG A 264      30.552  30.579 -45.387  1.00  0.75           H  
ATOM   4062 2HD  ARG A 264      32.074  30.086 -44.611  1.00  0.75           H  
ATOM   4063  HE  ARG A 264      30.624  27.728 -44.990  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 264      31.990  30.252 -47.041  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 264      32.157  29.190 -48.427  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 264      30.955  26.371 -46.829  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 264      31.613  27.041 -48.300  1.00  0.75           H  
ATOM   4068  N   LEU A 265      29.440  33.525 -40.825  1.00  0.75           N  
ATOM   4069  CA  LEU A 265      29.720  34.763 -40.126  1.00  0.75           C  
ATOM   4070  C   LEU A 265      29.248  34.670 -38.680  1.00  0.75           C  
ATOM   4071  O   LEU A 265      29.975  35.073 -37.776  1.00  0.75           O  
ATOM   4072  CB  LEU A 265      29.112  35.952 -40.875  1.00  0.75           C  
ATOM   4073  CG  LEU A 265      29.387  37.310 -40.294  1.00  0.75           C  
ATOM   4074  CD1 LEU A 265      30.887  37.522 -40.187  1.00  0.75           C  
ATOM   4075  CD2 LEU A 265      28.782  38.337 -41.219  1.00  0.75           C  
ATOM   4076  H   LEU A 265      28.757  33.530 -41.586  1.00  0.75           H  
ATOM   4077  HA  LEU A 265      30.785  34.910 -40.102  1.00  0.75           H  
ATOM   4078 1HB  LEU A 265      29.477  35.940 -41.896  1.00  0.75           H  
ATOM   4079 2HB  LEU A 265      28.033  35.823 -40.902  1.00  0.75           H  
ATOM   4080  HG  LEU A 265      28.946  37.384 -39.308  1.00  0.75           H  
ATOM   4081 1HD1 LEU A 265      31.096  38.493 -39.769  1.00  0.75           H  
ATOM   4082 2HD1 LEU A 265      31.304  36.759 -39.538  1.00  0.75           H  
ATOM   4083 3HD1 LEU A 265      31.338  37.444 -41.175  1.00  0.75           H  
ATOM   4084 1HD2 LEU A 265      28.940  39.325 -40.838  1.00  0.75           H  
ATOM   4085 2HD2 LEU A 265      29.239  38.249 -42.202  1.00  0.75           H  
ATOM   4086 3HD2 LEU A 265      27.723  38.153 -41.301  1.00  0.75           H  
ATOM   4087  N   ARG A 266      28.060  34.105 -38.444  1.00  0.74           N  
ATOM   4088  CA  ARG A 266      27.539  33.960 -37.088  1.00  0.74           C  
ATOM   4089  C   ARG A 266      28.452  33.110 -36.233  1.00  0.74           C  
ATOM   4090  O   ARG A 266      28.720  33.463 -35.083  1.00  0.74           O  
ATOM   4091  CB  ARG A 266      26.145  33.329 -37.098  1.00  0.74           C  
ATOM   4092  CG  ARG A 266      25.019  34.224 -37.585  1.00  0.74           C  
ATOM   4093  CD  ARG A 266      23.736  33.564 -37.639  1.00  0.74           C  
ATOM   4094  NE  ARG A 266      22.712  34.456 -38.144  1.00  0.74           N  
ATOM   4095  CZ  ARG A 266      22.109  35.400 -37.405  1.00  0.74           C  
ATOM   4096  NH1 ARG A 266      22.468  35.554 -36.152  1.00  0.74           N  
ATOM   4097  NH2 ARG A 266      21.165  36.162 -37.942  1.00  0.74           N  
ATOM   4098  H   ARG A 266      27.500  33.795 -39.228  1.00  0.74           H  
ATOM   4099  HA  ARG A 266      27.480  34.933 -36.631  1.00  0.74           H  
ATOM   4100 1HB  ARG A 266      26.163  32.453 -37.730  1.00  0.74           H  
ATOM   4101 2HB  ARG A 266      25.892  32.999 -36.094  1.00  0.74           H  
ATOM   4102 1HG  ARG A 266      24.853  34.975 -36.849  1.00  0.74           H  
ATOM   4103 2HG  ARG A 266      25.258  34.677 -38.541  1.00  0.74           H  
ATOM   4104 1HD  ARG A 266      23.802  32.712 -38.310  1.00  0.74           H  
ATOM   4105 2HD  ARG A 266      23.447  33.231 -36.645  1.00  0.74           H  
ATOM   4106  HE  ARG A 266      22.423  34.355 -39.107  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 266      23.187  34.970 -35.756  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 266      22.018  36.254 -35.563  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 266      20.899  36.027 -38.906  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 266      20.704  36.877 -37.396  1.00  0.74           H  
ATOM   4111  N   THR A 267      28.993  32.036 -36.800  1.00  0.74           N  
ATOM   4112  CA  THR A 267      29.899  31.188 -36.048  1.00  0.74           C  
ATOM   4113  C   THR A 267      31.158  31.968 -35.711  1.00  0.74           C  
ATOM   4114  O   THR A 267      31.629  31.971 -34.568  1.00  0.74           O  
ATOM   4115  CB  THR A 267      30.274  29.933 -36.848  1.00  0.74           C  
ATOM   4116  OG1 THR A 267      29.090  29.174 -37.130  1.00  0.74           O  
ATOM   4117  CG2 THR A 267      31.259  29.094 -36.054  1.00  0.74           C  
ATOM   4118  H   THR A 267      28.738  31.781 -37.755  1.00  0.74           H  
ATOM   4119  HA  THR A 267      29.417  30.889 -35.118  1.00  0.74           H  
ATOM   4120  HB  THR A 267      30.731  30.232 -37.794  1.00  0.74           H  
ATOM   4121  HG1 THR A 267      28.538  29.696 -37.744  1.00  0.74           H  
ATOM   4122 1HG2 THR A 267      31.529  28.208 -36.626  1.00  0.74           H  
ATOM   4123 2HG2 THR A 267      32.151  29.686 -35.858  1.00  0.74           H  
ATOM   4124 3HG2 THR A 267      30.807  28.794 -35.110  1.00  0.74           H  
ATOM   4125  N   ALA A 268      31.705  32.662 -36.707  1.00  0.74           N  
ATOM   4126  CA  ALA A 268      32.904  33.438 -36.484  1.00  0.74           C  
ATOM   4127  C   ALA A 268      32.674  34.518 -35.425  1.00  0.74           C  
ATOM   4128  O   ALA A 268      33.542  34.771 -34.586  1.00  0.74           O  
ATOM   4129  CB  ALA A 268      33.346  34.054 -37.787  1.00  0.74           C  
ATOM   4130  H   ALA A 268      31.297  32.634 -37.644  1.00  0.74           H  
ATOM   4131  HA  ALA A 268      33.679  32.764 -36.122  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268      34.247  34.586 -37.622  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268      33.515  33.269 -38.524  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268      32.572  34.727 -38.145  1.00  0.74           H  
ATOM   4135  N   CYS A 269      31.491  35.130 -35.446  1.00  0.73           N  
ATOM   4136  CA  CYS A 269      31.132  36.168 -34.499  1.00  0.73           C  
ATOM   4137  C   CYS A 269      30.951  35.621 -33.091  1.00  0.73           C  
ATOM   4138  O   CYS A 269      31.372  36.266 -32.127  1.00  0.73           O  
ATOM   4139  CB  CYS A 269      29.871  36.863 -34.957  1.00  0.73           C  
ATOM   4140  SG  CYS A 269      30.145  37.813 -36.426  1.00  0.73           S  
ATOM   4141  H   CYS A 269      30.822  34.889 -36.174  1.00  0.73           H  
ATOM   4142  HA  CYS A 269      31.932  36.904 -34.488  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269      29.102  36.123 -35.164  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269      29.494  37.521 -34.184  1.00  0.73           H  
ATOM   4145  HG  CYS A 269      30.231  36.731 -37.237  1.00  0.73           H  
ATOM   4146  N   GLU A 270      30.351  34.426 -32.956  1.00  0.73           N  
ATOM   4147  CA  GLU A 270      30.174  33.834 -31.630  1.00  0.73           C  
ATOM   4148  C   GLU A 270      31.559  33.660 -31.016  1.00  0.73           C  
ATOM   4149  O   GLU A 270      31.786  33.968 -29.837  1.00  0.73           O  
ATOM   4150  CB  GLU A 270      29.443  32.467 -31.690  1.00  0.73           C  
ATOM   4151  CG  GLU A 270      29.111  31.841 -30.269  1.00  0.73           C  
ATOM   4152  CD  GLU A 270      28.354  30.438 -30.261  1.00  0.73           C  
ATOM   4153  OE1 GLU A 270      28.244  29.799 -31.303  1.00  0.73           O  
ATOM   4154  OE2 GLU A 270      27.861  30.066 -29.189  1.00  0.73           O  
ATOM   4155  H   GLU A 270      29.986  33.943 -33.775  1.00  0.73           H  
ATOM   4156  HA  GLU A 270      29.592  34.519 -31.012  1.00  0.73           H  
ATOM   4157 1HB  GLU A 270      28.506  32.586 -32.237  1.00  0.73           H  
ATOM   4158 2HB  GLU A 270      30.055  31.753 -32.244  1.00  0.73           H  
ATOM   4159 1HG  GLU A 270      30.050  31.727 -29.726  1.00  0.73           H  
ATOM   4160 2HG  GLU A 270      28.504  32.565 -29.724  1.00  0.73           H  
ATOM   4161  N   ARG A 271      32.495  33.183 -31.844  1.00  0.73           N  
ATOM   4162  CA  ARG A 271      33.864  32.966 -31.419  1.00  0.73           C  
ATOM   4163  C   ARG A 271      34.567  34.293 -31.104  1.00  0.73           C  
ATOM   4164  O   ARG A 271      35.298  34.387 -30.110  1.00  0.73           O  
ATOM   4165  CB  ARG A 271      34.603  32.203 -32.505  1.00  0.73           C  
ATOM   4166  CG  ARG A 271      34.142  30.753 -32.666  1.00  0.73           C  
ATOM   4167  CD  ARG A 271      34.773  30.093 -33.836  1.00  0.73           C  
ATOM   4168  NE  ARG A 271      34.324  28.713 -33.986  1.00  0.73           N  
ATOM   4169  CZ  ARG A 271      34.571  27.934 -35.058  1.00  0.73           C  
ATOM   4170  NH1 ARG A 271      35.263  28.406 -36.071  1.00  0.73           N  
ATOM   4171  NH2 ARG A 271      34.115  26.693 -35.093  1.00  0.73           N  
ATOM   4172  H   ARG A 271      32.231  32.939 -32.802  1.00  0.73           H  
ATOM   4173  HA  ARG A 271      33.849  32.356 -30.517  1.00  0.73           H  
ATOM   4174 1HB  ARG A 271      34.459  32.697 -33.460  1.00  0.73           H  
ATOM   4175 2HB  ARG A 271      35.670  32.199 -32.293  1.00  0.73           H  
ATOM   4176 1HG  ARG A 271      34.398  30.189 -31.771  1.00  0.73           H  
ATOM   4177 2HG  ARG A 271      33.059  30.737 -32.807  1.00  0.73           H  
ATOM   4178 1HD  ARG A 271      34.501  30.639 -34.741  1.00  0.73           H  
ATOM   4179 2HD  ARG A 271      35.854  30.093 -33.721  1.00  0.73           H  
ATOM   4180  HE  ARG A 271      33.787  28.312 -33.230  1.00  0.73           H  
ATOM   4181 1HH1 ARG A 271      35.610  29.355 -36.046  1.00  0.73           H  
ATOM   4182 2HH1 ARG A 271      35.446  27.822 -36.874  1.00  0.73           H  
ATOM   4183 1HH2 ARG A 271      33.581  26.327 -34.315  1.00  0.73           H  
ATOM   4184 2HH2 ARG A 271      34.298  26.109 -35.895  1.00  0.73           H  
ATOM   4185  N   ALA A 272      34.325  35.339 -31.916  1.00  0.73           N  
ATOM   4186  CA  ALA A 272      34.936  36.643 -31.654  1.00  0.73           C  
ATOM   4187  C   ALA A 272      34.480  37.180 -30.309  1.00  0.73           C  
ATOM   4188  O   ALA A 272      35.287  37.695 -29.536  1.00  0.73           O  
ATOM   4189  CB  ALA A 272      34.576  37.647 -32.741  1.00  0.73           C  
ATOM   4190  H   ALA A 272      33.746  35.215 -32.745  1.00  0.73           H  
ATOM   4191  HA  ALA A 272      36.016  36.512 -31.628  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272      35.056  38.601 -32.530  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272      34.914  37.272 -33.708  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272      33.497  37.780 -32.762  1.00  0.73           H  
ATOM   4195  N   LYS A 273      33.190  37.012 -30.003  1.00  0.73           N  
ATOM   4196  CA  LYS A 273      32.641  37.465 -28.731  1.00  0.73           C  
ATOM   4197  C   LYS A 273      33.342  36.748 -27.581  1.00  0.73           C  
ATOM   4198  O   LYS A 273      33.783  37.384 -26.616  1.00  0.73           O  
ATOM   4199  CB  LYS A 273      31.120  37.264 -28.679  1.00  0.73           C  
ATOM   4200  CG  LYS A 273      30.457  37.797 -27.397  1.00  0.73           C  
ATOM   4201  CD  LYS A 273      28.924  37.751 -27.501  1.00  0.73           C  
ATOM   4202  CE  LYS A 273      28.361  36.399 -27.117  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273      28.671  35.383 -28.119  1.00  0.73           N  
ATOM   4204  H   LYS A 273      32.563  36.582 -30.686  1.00  0.73           H  
ATOM   4205  HA  LYS A 273      32.841  38.532 -28.631  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273      30.656  37.758 -29.537  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273      30.891  36.199 -28.764  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273      30.765  37.173 -26.558  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273      30.789  38.808 -27.207  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273      28.479  38.504 -26.866  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273      28.628  37.955 -28.538  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273      28.765  36.092 -26.155  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273      27.283  36.484 -27.040  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273      28.270  34.498 -27.868  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273      28.280  35.684 -29.020  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273      29.670  35.293 -28.213  1.00  0.73           H  
ATOM   4217  N   ARG A 274      33.462  35.419 -27.687  1.00  0.73           N  
ATOM   4218  CA  ARG A 274      34.119  34.656 -26.635  1.00  0.73           C  
ATOM   4219  C   ARG A 274      35.571  35.080 -26.484  1.00  0.73           C  
ATOM   4220  O   ARG A 274      36.072  35.234 -25.369  1.00  0.73           O  
ATOM   4221  CB  ARG A 274      34.061  33.170 -26.934  1.00  0.73           C  
ATOM   4222  CG  ARG A 274      32.696  32.566 -26.795  1.00  0.73           C  
ATOM   4223  CD  ARG A 274      32.666  31.144 -27.186  1.00  0.73           C  
ATOM   4224  NE  ARG A 274      31.338  30.607 -27.042  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274      30.920  29.416 -27.500  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274      31.745  28.610 -28.132  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274      29.666  29.080 -27.310  1.00  0.73           N  
ATOM   4228  H   ARG A 274      33.077  34.934 -28.502  1.00  0.73           H  
ATOM   4229  HA  ARG A 274      33.599  34.843 -25.696  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274      34.394  32.996 -27.958  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274      34.738  32.636 -26.271  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274      32.374  32.644 -25.758  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274      32.000  33.109 -27.432  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274      32.962  31.050 -28.232  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274      33.343  30.568 -26.558  1.00  0.73           H  
ATOM   4236  HE  ARG A 274      30.655  31.184 -26.572  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274      32.706  28.881 -28.274  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274      31.412  27.721 -28.475  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274      29.043  29.723 -26.844  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274      29.281  28.221 -27.671  1.00  0.73           H  
ATOM   4241  N   THR A 275      36.239  35.357 -27.596  1.00  0.73           N  
ATOM   4242  CA  THR A 275      37.615  35.800 -27.518  1.00  0.73           C  
ATOM   4243  C   THR A 275      37.685  37.132 -26.775  1.00  0.73           C  
ATOM   4244  O   THR A 275      38.482  37.281 -25.842  1.00  0.73           O  
ATOM   4245  CB  THR A 275      38.228  35.917 -28.913  1.00  0.73           C  
ATOM   4246  OG1 THR A 275      38.221  34.631 -29.548  1.00  0.73           O  
ATOM   4247  CG2 THR A 275      39.649  36.453 -28.830  1.00  0.73           C  
ATOM   4248  H   THR A 275      35.804  35.220 -28.508  1.00  0.73           H  
ATOM   4249  HA  THR A 275      38.186  35.065 -26.953  1.00  0.73           H  
ATOM   4250  HB  THR A 275      37.624  36.591 -29.504  1.00  0.73           H  
ATOM   4251  HG1 THR A 275      37.289  34.353 -29.679  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275      40.064  36.535 -29.831  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275      39.636  37.435 -28.364  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275      40.263  35.778 -28.237  1.00  0.73           H  
ATOM   4255  N   LEU A 276      36.789  38.067 -27.111  1.00  0.72           N  
ATOM   4256  CA  LEU A 276      36.753  39.373 -26.459  1.00  0.72           C  
ATOM   4257  C   LEU A 276      36.431  39.260 -24.968  1.00  0.72           C  
ATOM   4258  O   LEU A 276      36.832  40.105 -24.164  1.00  0.72           O  
ATOM   4259  CB  LEU A 276      35.749  40.302 -27.152  1.00  0.72           C  
ATOM   4260  CG  LEU A 276      36.158  40.746 -28.555  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276      35.041  41.560 -29.164  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276      37.462  41.536 -28.467  1.00  0.72           C  
ATOM   4263  H   LEU A 276      36.138  37.881 -27.876  1.00  0.72           H  
ATOM   4264  HA  LEU A 276      37.738  39.824 -26.558  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276      34.796  39.778 -27.233  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276      35.606  41.187 -26.543  1.00  0.72           H  
ATOM   4267  HG  LEU A 276      36.309  39.883 -29.177  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276      35.316  41.870 -30.157  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276      34.132  40.958 -29.211  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276      34.871  42.432 -28.549  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276      37.757  41.850 -29.459  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276      37.319  42.401 -27.846  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276      38.245  40.908 -28.033  1.00  0.72           H  
ATOM   4274  N   SER A 277      35.730  38.204 -24.551  1.00  0.72           N  
ATOM   4275  CA  SER A 277      35.466  38.070 -23.126  1.00  0.72           C  
ATOM   4276  C   SER A 277      36.775  37.825 -22.331  1.00  0.72           C  
ATOM   4277  O   SER A 277      36.805  38.024 -21.114  1.00  0.72           O  
ATOM   4278  CB  SER A 277      34.453  36.968 -22.832  1.00  0.72           C  
ATOM   4279  OG  SER A 277      34.967  35.670 -23.002  1.00  0.72           O  
ATOM   4280  H   SER A 277      35.357  37.531 -25.223  1.00  0.72           H  
ATOM   4281  HA  SER A 277      35.035  39.006 -22.783  1.00  0.72           H  
ATOM   4282 1HB  SER A 277      34.092  37.079 -21.820  1.00  0.72           H  
ATOM   4283 2HB  SER A 277      33.597  37.101 -23.496  1.00  0.72           H  
ATOM   4284  HG  SER A 277      35.398  35.644 -23.870  1.00  0.72           H  
ATOM   4285  N   SER A 278      37.861  37.396 -23.011  1.00  0.71           N  
ATOM   4286  CA  SER A 278      39.146  37.146 -22.350  1.00  0.71           C  
ATOM   4287  C   SER A 278      40.277  38.063 -22.865  1.00  0.71           C  
ATOM   4288  O   SER A 278      41.269  38.283 -22.165  1.00  0.71           O  
ATOM   4289  CB  SER A 278      39.556  35.701 -22.558  1.00  0.71           C  
ATOM   4290  OG  SER A 278      39.798  35.427 -23.919  1.00  0.71           O  
ATOM   4291  H   SER A 278      37.801  37.252 -24.015  1.00  0.71           H  
ATOM   4292  HA  SER A 278      39.025  37.326 -21.283  1.00  0.71           H  
ATOM   4293 1HB  SER A 278      40.446  35.478 -21.972  1.00  0.71           H  
ATOM   4294 2HB  SER A 278      38.755  35.059 -22.199  1.00  0.71           H  
ATOM   4295  HG  SER A 278      39.176  35.981 -24.430  1.00  0.71           H  
ATOM   4296  N   SER A 279      40.100  38.624 -24.064  1.00  0.69           N  
ATOM   4297  CA  SER A 279      41.094  39.465 -24.740  1.00  0.69           C  
ATOM   4298  C   SER A 279      40.570  40.858 -25.011  1.00  0.69           C  
ATOM   4299  O   SER A 279      39.368  41.089 -25.034  1.00  0.69           O  
ATOM   4300  CB  SER A 279      41.502  38.873 -26.071  1.00  0.69           C  
ATOM   4301  OG  SER A 279      42.390  39.740 -26.754  1.00  0.69           O  
ATOM   4302  H   SER A 279      39.260  38.393 -24.581  1.00  0.69           H  
ATOM   4303  HA  SER A 279      41.972  39.547 -24.100  1.00  0.69           H  
ATOM   4304 1HB  SER A 279      41.961  37.896 -25.930  1.00  0.69           H  
ATOM   4305 2HB  SER A 279      40.609  38.732 -26.673  1.00  0.69           H  
ATOM   4306  HG  SER A 279      42.254  39.558 -27.717  1.00  0.69           H  
ATOM   4307  N   THR A 280      41.479  41.797 -25.225  1.00  0.68           N  
ATOM   4308  CA  THR A 280      41.075  43.155 -25.562  1.00  0.68           C  
ATOM   4309  C   THR A 280      40.821  43.299 -27.063  1.00  0.68           C  
ATOM   4310  O   THR A 280      40.262  44.308 -27.515  1.00  0.68           O  
ATOM   4311  CB  THR A 280      42.124  44.164 -25.091  1.00  0.68           C  
ATOM   4312  OG1 THR A 280      43.375  43.894 -25.739  1.00  0.68           O  
ATOM   4313  CG2 THR A 280      42.289  44.052 -23.585  1.00  0.68           C  
ATOM   4314  H   THR A 280      42.461  41.553 -25.181  1.00  0.68           H  
ATOM   4315  HA  THR A 280      40.154  43.375 -25.039  1.00  0.68           H  
ATOM   4316  HB  THR A 280      41.800  45.172 -25.350  1.00  0.68           H  
ATOM   4317  HG1 THR A 280      43.246  43.891 -26.694  1.00  0.68           H  
ATOM   4318 1HG2 THR A 280      43.035  44.770 -23.243  1.00  0.68           H  
ATOM   4319 2HG2 THR A 280      41.336  44.260 -23.102  1.00  0.68           H  
ATOM   4320 3HG2 THR A 280      42.612  43.042 -23.330  1.00  0.68           H  
ATOM   4321  N   GLN A 281      41.239  42.274 -27.815  1.00  0.66           N  
ATOM   4322  CA  GLN A 281      41.111  42.207 -29.268  1.00  0.66           C  
ATOM   4323  C   GLN A 281      40.915  40.781 -29.771  1.00  0.66           C  
ATOM   4324  O   GLN A 281      41.519  39.820 -29.270  1.00  0.66           O  
ATOM   4325  CB  GLN A 281      42.312  42.839 -29.987  1.00  0.66           C  
ATOM   4326  CG  GLN A 281      42.195  42.822 -31.539  1.00  0.66           C  
ATOM   4327  CD  GLN A 281      43.295  43.583 -32.222  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281      43.780  44.580 -31.677  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281      43.719  43.135 -33.411  1.00  0.66           N  
ATOM   4330  H   GLN A 281      41.671  41.488 -27.342  1.00  0.66           H  
ATOM   4331  HA  GLN A 281      40.226  42.759 -29.554  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281      42.420  43.876 -29.669  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281      43.220  42.309 -29.711  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281      42.251  41.792 -31.893  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281      41.239  43.260 -31.832  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281      44.453  43.618 -33.891  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281      43.312  42.304 -33.843  1.00  0.66           H  
ATOM   4338  N   ALA A 282      40.061  40.666 -30.775  1.00  0.65           N  
ATOM   4339  CA  ALA A 282      39.775  39.425 -31.454  1.00  0.65           C  
ATOM   4340  C   ALA A 282      39.912  39.649 -32.944  1.00  0.65           C  
ATOM   4341  O   ALA A 282      39.731  40.765 -33.434  1.00  0.65           O  
ATOM   4342  CB  ALA A 282      38.384  38.951 -31.119  1.00  0.65           C  
ATOM   4343  H   ALA A 282      39.584  41.505 -31.097  1.00  0.65           H  
ATOM   4344  HA  ALA A 282      40.506  38.678 -31.147  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282      38.181  38.014 -31.635  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282      38.305  38.803 -30.049  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282      37.664  39.689 -31.425  1.00  0.65           H  
ATOM   4348  N   ASN A 283      40.247  38.606 -33.680  1.00  0.65           N  
ATOM   4349  CA  ASN A 283      40.388  38.761 -35.118  1.00  0.65           C  
ATOM   4350  C   ASN A 283      39.464  37.816 -35.858  1.00  0.65           C  
ATOM   4351  O   ASN A 283      39.571  36.595 -35.730  1.00  0.65           O  
ATOM   4352  CB  ASN A 283      41.834  38.574 -35.517  1.00  0.65           C  
ATOM   4353  CG  ASN A 283      42.755  39.609 -34.816  1.00  0.65           C  
ATOM   4354  OD1 ASN A 283      42.723  40.838 -35.050  1.00  0.65           O  
ATOM   4355  ND2 ASN A 283      43.585  39.096 -33.936  1.00  0.65           N  
ATOM   4356  H   ASN A 283      40.400  37.704 -33.250  1.00  0.65           H  
ATOM   4357  HA  ASN A 283      40.085  39.766 -35.400  1.00  0.65           H  
ATOM   4358 1HB  ASN A 283      42.162  37.568 -35.254  1.00  0.65           H  
ATOM   4359 2HB  ASN A 283      41.922  38.676 -36.593  1.00  0.65           H  
ATOM   4360 1HD2 ASN A 283      44.223  39.679 -33.430  1.00  0.65           H  
ATOM   4361 2HD2 ASN A 283      43.586  38.111 -33.769  1.00  0.65           H  
ATOM   4362  N   LEU A 284      38.512  38.385 -36.586  1.00  0.66           N  
ATOM   4363  CA  LEU A 284      37.556  37.580 -37.316  1.00  0.66           C  
ATOM   4364  C   LEU A 284      38.116  37.286 -38.680  1.00  0.66           C  
ATOM   4365  O   LEU A 284      38.473  38.202 -39.421  1.00  0.66           O  
ATOM   4366  CB  LEU A 284      36.196  38.292 -37.432  1.00  0.66           C  
ATOM   4367  CG  LEU A 284      35.092  37.451 -38.089  1.00  0.66           C  
ATOM   4368  CD1 LEU A 284      33.747  37.821 -37.529  1.00  0.66           C  
ATOM   4369  CD2 LEU A 284      35.079  37.716 -39.592  1.00  0.66           C  
ATOM   4370  H   LEU A 284      38.467  39.400 -36.678  1.00  0.66           H  
ATOM   4371  HA  LEU A 284      37.409  36.638 -36.789  1.00  0.66           H  
ATOM   4372 1HB  LEU A 284      35.857  38.570 -36.435  1.00  0.66           H  
ATOM   4373 2HB  LEU A 284      36.324  39.206 -38.020  1.00  0.66           H  
ATOM   4374  HG  LEU A 284      35.288  36.421 -37.901  1.00  0.66           H  
ATOM   4375 1HD1 LEU A 284      32.979  37.223 -37.995  1.00  0.66           H  
ATOM   4376 2HD1 LEU A 284      33.727  37.651 -36.450  1.00  0.66           H  
ATOM   4377 3HD1 LEU A 284      33.575  38.848 -37.742  1.00  0.66           H  
ATOM   4378 1HD2 LEU A 284      34.296  37.122 -40.053  1.00  0.66           H  
ATOM   4379 2HD2 LEU A 284      34.882  38.772 -39.758  1.00  0.66           H  
ATOM   4380 3HD2 LEU A 284      36.039  37.455 -40.034  1.00  0.66           H  
ATOM   4381  N   GLU A 285      38.191  36.005 -39.011  1.00  0.67           N  
ATOM   4382  CA  GLU A 285      38.737  35.601 -40.289  1.00  0.67           C  
ATOM   4383  C   GLU A 285      37.942  34.453 -40.876  1.00  0.67           C  
ATOM   4384  O   GLU A 285      37.805  33.394 -40.256  1.00  0.67           O  
ATOM   4385  CB  GLU A 285      40.204  35.187 -40.084  1.00  0.67           C  
ATOM   4386  CG  GLU A 285      40.974  34.770 -41.329  1.00  0.67           C  
ATOM   4387  CD  GLU A 285      42.456  34.546 -41.030  1.00  0.67           C  
ATOM   4388  OE1 GLU A 285      42.844  34.746 -39.903  1.00  0.67           O  
ATOM   4389  OE2 GLU A 285      43.190  34.201 -41.923  1.00  0.67           O  
ATOM   4390  H   GLU A 285      37.879  35.303 -38.356  1.00  0.67           H  
ATOM   4391  HA  GLU A 285      38.689  36.442 -40.981  1.00  0.67           H  
ATOM   4392 1HB  GLU A 285      40.741  36.001 -39.607  1.00  0.67           H  
ATOM   4393 2HB  GLU A 285      40.236  34.346 -39.395  1.00  0.67           H  
ATOM   4394 1HG  GLU A 285      40.547  33.841 -41.712  1.00  0.67           H  
ATOM   4395 2HG  GLU A 285      40.857  35.529 -42.104  1.00  0.67           H  
ATOM   4396  N   ILE A 286      37.436  34.665 -42.085  1.00  0.69           N  
ATOM   4397  CA  ILE A 286      36.686  33.646 -42.795  1.00  0.69           C  
ATOM   4398  C   ILE A 286      37.323  33.410 -44.165  1.00  0.69           C  
ATOM   4399  O   ILE A 286      37.378  34.305 -45.014  1.00  0.69           O  
ATOM   4400  CB  ILE A 286      35.200  34.055 -42.926  1.00  0.69           C  
ATOM   4401  CG1 ILE A 286      34.592  34.262 -41.540  1.00  0.69           C  
ATOM   4402  CG2 ILE A 286      34.412  33.013 -43.713  1.00  0.69           C  
ATOM   4403  CD1 ILE A 286      33.204  34.801 -41.563  1.00  0.69           C  
ATOM   4404  H   ILE A 286      37.568  35.582 -42.517  1.00  0.69           H  
ATOM   4405  HA  ILE A 286      36.736  32.716 -42.233  1.00  0.69           H  
ATOM   4406  HB  ILE A 286      35.141  35.007 -43.449  1.00  0.69           H  
ATOM   4407 1HG1 ILE A 286      34.595  33.315 -40.999  1.00  0.69           H  
ATOM   4408 2HG1 ILE A 286      35.202  34.973 -40.995  1.00  0.69           H  
ATOM   4409 1HG2 ILE A 286      33.376  33.324 -43.808  1.00  0.69           H  
ATOM   4410 2HG2 ILE A 286      34.849  32.919 -44.689  1.00  0.69           H  
ATOM   4411 3HG2 ILE A 286      34.453  32.054 -43.200  1.00  0.69           H  
ATOM   4412 1HD1 ILE A 286      32.887  34.926 -40.549  1.00  0.69           H  
ATOM   4413 2HD1 ILE A 286      33.180  35.756 -42.073  1.00  0.69           H  
ATOM   4414 3HD1 ILE A 286      32.547  34.099 -42.071  1.00  0.69           H  
ATOM   4415  N   ASP A 287      37.793  32.181 -44.393  1.00  0.71           N  
ATOM   4416  CA  ASP A 287      38.474  31.844 -45.648  1.00  0.71           C  
ATOM   4417  C   ASP A 287      37.585  32.016 -46.871  1.00  0.71           C  
ATOM   4418  O   ASP A 287      38.048  32.398 -47.948  1.00  0.71           O  
ATOM   4419  CB  ASP A 287      38.934  30.388 -45.624  1.00  0.71           C  
ATOM   4420  CG  ASP A 287      40.099  30.104 -44.687  1.00  0.71           C  
ATOM   4421  OD1 ASP A 287      40.729  31.027 -44.240  1.00  0.71           O  
ATOM   4422  OD2 ASP A 287      40.343  28.952 -44.422  1.00  0.71           O  
ATOM   4423  H   ASP A 287      37.708  31.482 -43.667  1.00  0.71           H  
ATOM   4424  HA  ASP A 287      39.339  32.501 -45.758  1.00  0.71           H  
ATOM   4425 1HB  ASP A 287      38.099  29.751 -45.336  1.00  0.71           H  
ATOM   4426 2HB  ASP A 287      39.226  30.093 -46.633  1.00  0.71           H  
ATOM   4427  N   SER A 288      36.312  31.685 -46.697  1.00  0.76           N  
ATOM   4428  CA  SER A 288      35.342  31.774 -47.769  1.00  0.76           C  
ATOM   4429  C   SER A 288      33.955  32.105 -47.241  1.00  0.76           C  
ATOM   4430  O   SER A 288      33.350  31.302 -46.528  1.00  0.76           O  
ATOM   4431  CB  SER A 288      35.319  30.464 -48.550  1.00  0.76           C  
ATOM   4432  OG  SER A 288      34.338  30.465 -49.565  1.00  0.76           O  
ATOM   4433  H   SER A 288      36.016  31.382 -45.783  1.00  0.76           H  
ATOM   4434  HA  SER A 288      35.653  32.566 -48.429  1.00  0.76           H  
ATOM   4435 1HB  SER A 288      36.300  30.296 -48.995  1.00  0.76           H  
ATOM   4436 2HB  SER A 288      35.130  29.643 -47.862  1.00  0.76           H  
ATOM   4437  HG  SER A 288      34.588  31.160 -50.219  1.00  0.76           H  
ATOM   4438  N   LEU A 289      33.465  33.292 -47.576  1.00  0.82           N  
ATOM   4439  CA  LEU A 289      32.151  33.731 -47.103  1.00  0.82           C  
ATOM   4440  C   LEU A 289      31.080  33.729 -48.212  1.00  0.82           C  
ATOM   4441  O   LEU A 289      30.051  33.069 -48.071  1.00  0.82           O  
ATOM   4442  CB  LEU A 289      32.307  35.120 -46.471  1.00  0.82           C  
ATOM   4443  CG  LEU A 289      31.107  35.788 -45.815  1.00  0.82           C  
ATOM   4444  CD1 LEU A 289      30.604  34.939 -44.669  1.00  0.82           C  
ATOM   4445  CD2 LEU A 289      31.571  37.143 -45.272  1.00  0.82           C  
ATOM   4446  H   LEU A 289      34.069  33.912 -48.112  1.00  0.82           H  
ATOM   4447  HA  LEU A 289      31.823  33.047 -46.322  1.00  0.82           H  
ATOM   4448 1HB  LEU A 289      33.095  35.064 -45.719  1.00  0.82           H  
ATOM   4449 2HB  LEU A 289      32.635  35.799 -47.228  1.00  0.82           H  
ATOM   4450  HG  LEU A 289      30.302  35.922 -46.542  1.00  0.82           H  
ATOM   4451 1HD1 LEU A 289      29.762  35.440 -44.203  1.00  0.82           H  
ATOM   4452 2HD1 LEU A 289      30.290  33.967 -45.039  1.00  0.82           H  
ATOM   4453 3HD1 LEU A 289      31.387  34.809 -43.944  1.00  0.82           H  
ATOM   4454 1HD2 LEU A 289      30.760  37.659 -44.779  1.00  0.82           H  
ATOM   4455 2HD2 LEU A 289      32.373  36.984 -44.555  1.00  0.82           H  
ATOM   4456 3HD2 LEU A 289      31.934  37.743 -46.089  1.00  0.82           H  
ATOM   4457  N   TYR A 290      31.328  34.445 -49.314  1.00  0.89           N  
ATOM   4458  CA  TYR A 290      30.356  34.572 -50.399  1.00  0.89           C  
ATOM   4459  C   TYR A 290      31.002  34.948 -51.739  1.00  0.89           C  
ATOM   4460  O   TYR A 290      31.689  35.964 -51.813  1.00  0.89           O  
ATOM   4461  CB  TYR A 290      29.381  35.660 -49.996  1.00  0.89           C  
ATOM   4462  CG  TYR A 290      28.242  35.913 -50.910  1.00  0.89           C  
ATOM   4463  CD1 TYR A 290      27.133  35.105 -50.881  1.00  0.89           C  
ATOM   4464  CD2 TYR A 290      28.295  36.985 -51.747  1.00  0.89           C  
ATOM   4465  CE1 TYR A 290      26.070  35.380 -51.716  1.00  0.89           C  
ATOM   4466  CE2 TYR A 290      27.243  37.269 -52.584  1.00  0.89           C  
ATOM   4467  CZ  TYR A 290      26.131  36.465 -52.570  1.00  0.89           C  
ATOM   4468  OH  TYR A 290      25.074  36.728 -53.411  1.00  0.89           O  
ATOM   4469  H   TYR A 290      32.195  34.941 -49.387  1.00  0.89           H  
ATOM   4470  HA  TYR A 290      29.839  33.621 -50.520  1.00  0.89           H  
ATOM   4471 1HB  TYR A 290      28.967  35.417 -49.015  1.00  0.89           H  
ATOM   4472 2HB  TYR A 290      29.928  36.595 -49.882  1.00  0.89           H  
ATOM   4473  HD1 TYR A 290      27.098  34.257 -50.200  1.00  0.89           H  
ATOM   4474  HD2 TYR A 290      29.176  37.604 -51.739  1.00  0.89           H  
ATOM   4475  HE1 TYR A 290      25.185  34.751 -51.708  1.00  0.89           H  
ATOM   4476  HE2 TYR A 290      27.292  38.124 -53.258  1.00  0.89           H  
ATOM   4477  HH  TYR A 290      25.339  37.394 -54.054  1.00  0.89           H  
ATOM   4478  N   GLU A 291      30.739  34.158 -52.803  1.00  0.96           N  
ATOM   4479  CA  GLU A 291      31.287  34.420 -54.155  1.00  0.96           C  
ATOM   4480  C   GLU A 291      32.777  34.743 -54.084  1.00  0.96           C  
ATOM   4481  O   GLU A 291      33.243  35.753 -54.618  1.00  0.96           O  
ATOM   4482  CB  GLU A 291      30.541  35.559 -54.842  1.00  0.96           C  
ATOM   4483  CG  GLU A 291      29.066  35.300 -55.090  1.00  0.96           C  
ATOM   4484  CD  GLU A 291      28.385  36.417 -55.865  1.00  0.96           C  
ATOM   4485  OE1 GLU A 291      29.016  37.430 -56.130  1.00  0.96           O  
ATOM   4486  OE2 GLU A 291      27.230  36.265 -56.185  1.00  0.96           O  
ATOM   4487  H   GLU A 291      30.153  33.347 -52.665  1.00  0.96           H  
ATOM   4488  HA  GLU A 291      31.168  33.519 -54.757  1.00  0.96           H  
ATOM   4489 1HB  GLU A 291      30.615  36.435 -54.233  1.00  0.96           H  
ATOM   4490 2HB  GLU A 291      31.013  35.782 -55.797  1.00  0.96           H  
ATOM   4491 1HG  GLU A 291      28.968  34.377 -55.656  1.00  0.96           H  
ATOM   4492 2HG  GLU A 291      28.567  35.155 -54.139  1.00  0.96           H  
ATOM   4493  N   GLY A 292      33.500  33.871 -53.406  1.00  1.00           N  
ATOM   4494  CA  GLY A 292      34.885  34.091 -53.057  1.00  1.00           C  
ATOM   4495  C   GLY A 292      34.996  33.416 -51.698  1.00  1.00           C  
ATOM   4496  O   GLY A 292      34.614  32.249 -51.577  1.00  1.00           O  
ATOM   4497  H   GLY A 292      33.039  33.045 -53.059  1.00  1.00           H  
ATOM   4498 1HA  GLY A 292      35.539  33.608 -53.782  1.00  1.00           H  
ATOM   4499 2HA  GLY A 292      35.121  35.147 -53.038  1.00  1.00           H  
ATOM   4500  N   ILE A 293      35.503  34.090 -50.671  1.00  0.99           N  
ATOM   4501  CA  ILE A 293      36.016  35.451 -50.624  1.00  0.99           C  
ATOM   4502  C   ILE A 293      36.693  35.511 -49.270  1.00  0.99           C  
ATOM   4503  O   ILE A 293      36.112  35.025 -48.295  1.00  0.99           O  
ATOM   4504  CB  ILE A 293      34.875  36.483 -50.638  1.00  0.99           C  
ATOM   4505  CG1 ILE A 293      35.372  37.902 -50.849  1.00  0.99           C  
ATOM   4506  CG2 ILE A 293      34.208  36.355 -49.356  1.00  0.99           C  
ATOM   4507  CD1 ILE A 293      35.884  38.133 -52.234  1.00  0.99           C  
ATOM   4508  H   ILE A 293      35.578  33.586 -49.812  1.00  0.99           H  
ATOM   4509  HA  ILE A 293      36.746  35.631 -51.412  1.00  0.99           H  
ATOM   4510  HB  ILE A 293      34.158  36.265 -51.412  1.00  0.99           H  
ATOM   4511 1HG1 ILE A 293      34.552  38.597 -50.676  1.00  0.99           H  
ATOM   4512 2HG1 ILE A 293      36.167  38.123 -50.137  1.00  0.99           H  
ATOM   4513 1HG2 ILE A 293      33.378  37.008 -49.321  1.00  0.99           H  
ATOM   4514 2HG2 ILE A 293      33.884  35.359 -49.275  1.00  0.99           H  
ATOM   4515 3HG2 ILE A 293      34.904  36.588 -48.543  1.00  0.99           H  
ATOM   4516 1HD1 ILE A 293      36.216  39.166 -52.327  1.00  0.99           H  
ATOM   4517 2HD1 ILE A 293      36.719  37.464 -52.431  1.00  0.99           H  
ATOM   4518 3HD1 ILE A 293      35.084  37.940 -52.953  1.00  0.99           H  
ATOM   4519  N   ASP A 294      37.847  36.141 -49.179  1.00  0.94           N  
ATOM   4520  CA  ASP A 294      38.549  36.259 -47.902  1.00  0.94           C  
ATOM   4521  C   ASP A 294      38.088  37.476 -47.094  1.00  0.94           C  
ATOM   4522  O   ASP A 294      38.314  38.619 -47.506  1.00  0.94           O  
ATOM   4523  CB  ASP A 294      40.057  36.287 -48.165  1.00  0.94           C  
ATOM   4524  CG  ASP A 294      40.976  36.329 -46.922  1.00  0.94           C  
ATOM   4525  OD1 ASP A 294      40.521  36.608 -45.851  1.00  0.94           O  
ATOM   4526  OD2 ASP A 294      42.147  36.064 -47.088  1.00  0.94           O  
ATOM   4527  H   ASP A 294      38.267  36.532 -50.008  1.00  0.94           H  
ATOM   4528  HA  ASP A 294      38.331  35.365 -47.311  1.00  0.94           H  
ATOM   4529 1HB  ASP A 294      40.325  35.402 -48.741  1.00  0.94           H  
ATOM   4530 2HB  ASP A 294      40.292  37.152 -48.784  1.00  0.94           H  
ATOM   4531  N   PHE A 295      37.374  37.234 -45.988  1.00  0.85           N  
ATOM   4532  CA  PHE A 295      36.857  38.317 -45.148  1.00  0.85           C  
ATOM   4533  C   PHE A 295      37.597  38.377 -43.813  1.00  0.85           C  
ATOM   4534  O   PHE A 295      37.579  37.422 -43.030  1.00  0.85           O  
ATOM   4535  CB  PHE A 295      35.347  38.176 -44.930  1.00  0.85           C  
ATOM   4536  CG  PHE A 295      34.711  39.222 -44.041  1.00  0.85           C  
ATOM   4537  CD1 PHE A 295      34.727  40.569 -44.376  1.00  0.85           C  
ATOM   4538  CD2 PHE A 295      34.055  38.842 -42.884  1.00  0.85           C  
ATOM   4539  CE1 PHE A 295      34.107  41.508 -43.569  1.00  0.85           C  
ATOM   4540  CE2 PHE A 295      33.439  39.772 -42.081  1.00  0.85           C  
ATOM   4541  CZ  PHE A 295      33.465  41.109 -42.426  1.00  0.85           C  
ATOM   4542  H   PHE A 295      37.237  36.259 -45.705  1.00  0.85           H  
ATOM   4543  HA  PHE A 295      37.028  39.262 -45.664  1.00  0.85           H  
ATOM   4544 1HB  PHE A 295      34.846  38.204 -45.898  1.00  0.85           H  
ATOM   4545 2HB  PHE A 295      35.142  37.199 -44.497  1.00  0.85           H  
ATOM   4546  HD1 PHE A 295      35.234  40.884 -45.286  1.00  0.85           H  
ATOM   4547  HD2 PHE A 295      34.031  37.790 -42.616  1.00  0.85           H  
ATOM   4548  HE1 PHE A 295      34.125  42.567 -43.839  1.00  0.85           H  
ATOM   4549  HE2 PHE A 295      32.935  39.452 -41.176  1.00  0.85           H  
ATOM   4550  HZ  PHE A 295      32.979  41.854 -41.800  1.00  0.85           H  
ATOM   4551  N   TYR A 296      38.271  39.500 -43.565  1.00  0.76           N  
ATOM   4552  CA  TYR A 296      39.054  39.657 -42.344  1.00  0.76           C  
ATOM   4553  C   TYR A 296      38.909  41.028 -41.704  1.00  0.76           C  
ATOM   4554  O   TYR A 296      39.171  42.052 -42.349  1.00  0.76           O  
ATOM   4555  CB  TYR A 296      40.540  39.428 -42.622  1.00  0.76           C  
ATOM   4556  CG  TYR A 296      41.421  39.558 -41.377  1.00  0.76           C  
ATOM   4557  CD1 TYR A 296      41.909  38.429 -40.775  1.00  0.76           C  
ATOM   4558  CD2 TYR A 296      41.723  40.806 -40.842  1.00  0.76           C  
ATOM   4559  CE1 TYR A 296      42.699  38.513 -39.653  1.00  0.76           C  
ATOM   4560  CE2 TYR A 296      42.516  40.901 -39.712  1.00  0.76           C  
ATOM   4561  CZ  TYR A 296      43.007  39.756 -39.123  1.00  0.76           C  
ATOM   4562  OH  TYR A 296      43.809  39.841 -38.011  1.00  0.76           O  
ATOM   4563  H   TYR A 296      38.249  40.249 -44.240  1.00  0.76           H  
ATOM   4564  HA  TYR A 296      38.709  38.921 -41.631  1.00  0.76           H  
ATOM   4565 1HB  TYR A 296      40.679  38.423 -43.035  1.00  0.76           H  
ATOM   4566 2HB  TYR A 296      40.886  40.142 -43.366  1.00  0.76           H  
ATOM   4567  HD1 TYR A 296      41.673  37.468 -41.192  1.00  0.76           H  
ATOM   4568  HD2 TYR A 296      41.332  41.708 -41.311  1.00  0.76           H  
ATOM   4569  HE1 TYR A 296      43.082  37.599 -39.193  1.00  0.76           H  
ATOM   4570  HE2 TYR A 296      42.755  41.879 -39.289  1.00  0.76           H  
ATOM   4571  HH  TYR A 296      43.886  40.763 -37.742  1.00  0.76           H  
ATOM   4572  N   THR A 297      38.487  41.031 -40.439  1.00  0.69           N  
ATOM   4573  CA  THR A 297      38.337  42.261 -39.673  1.00  0.69           C  
ATOM   4574  C   THR A 297      38.777  42.105 -38.217  1.00  0.69           C  
ATOM   4575  O   THR A 297      38.374  41.156 -37.537  1.00  0.69           O  
ATOM   4576  CB  THR A 297      36.887  42.758 -39.712  1.00  0.69           C  
ATOM   4577  OG1 THR A 297      36.485  42.959 -41.063  1.00  0.69           O  
ATOM   4578  CG2 THR A 297      36.764  44.082 -38.963  1.00  0.69           C  
ATOM   4579  H   THR A 297      38.311  40.126 -39.996  1.00  0.69           H  
ATOM   4580  HA  THR A 297      38.969  43.023 -40.127  1.00  0.69           H  
ATOM   4581  HB  THR A 297      36.233  42.016 -39.262  1.00  0.69           H  
ATOM   4582  HG1 THR A 297      35.701  43.547 -41.069  1.00  0.69           H  
ATOM   4583 1HG2 THR A 297      35.745  44.441 -39.015  1.00  0.69           H  
ATOM   4584 2HG2 THR A 297      37.038  43.957 -37.926  1.00  0.69           H  
ATOM   4585 3HG2 THR A 297      37.415  44.819 -39.424  1.00  0.69           H  
ATOM   4586  N   SER A 298      39.541  43.068 -37.710  1.00  0.65           N  
ATOM   4587  CA  SER A 298      39.898  43.037 -36.297  1.00  0.65           C  
ATOM   4588  C   SER A 298      38.841  43.765 -35.486  1.00  0.65           C  
ATOM   4589  O   SER A 298      38.391  44.848 -35.871  1.00  0.65           O  
ATOM   4590  CB  SER A 298      41.241  43.682 -36.068  1.00  0.65           C  
ATOM   4591  OG  SER A 298      42.260  42.947 -36.688  1.00  0.65           O  
ATOM   4592  H   SER A 298      39.858  43.824 -38.301  1.00  0.65           H  
ATOM   4593  HA  SER A 298      39.942  42.003 -35.958  1.00  0.65           H  
ATOM   4594 1HB  SER A 298      41.228  44.696 -36.459  1.00  0.65           H  
ATOM   4595 2HB  SER A 298      41.429  43.744 -34.997  1.00  0.65           H  
ATOM   4596  HG  SER A 298      42.316  42.110 -36.189  1.00  0.65           H  
ATOM   4597  N   ILE A 299      38.490  43.213 -34.335  1.00  0.62           N  
ATOM   4598  CA  ILE A 299      37.523  43.861 -33.471  1.00  0.62           C  
ATOM   4599  C   ILE A 299      38.049  43.952 -32.056  1.00  0.62           C  
ATOM   4600  O   ILE A 299      38.626  43.010 -31.515  1.00  0.62           O  
ATOM   4601  CB  ILE A 299      36.149  43.131 -33.504  1.00  0.62           C  
ATOM   4602  CG1 ILE A 299      35.140  43.908 -32.649  1.00  0.62           C  
ATOM   4603  CG2 ILE A 299      36.280  41.692 -33.038  1.00  0.62           C  
ATOM   4604  CD1 ILE A 299      33.730  43.524 -32.868  1.00  0.62           C  
ATOM   4605  H   ILE A 299      38.901  42.323 -34.057  1.00  0.62           H  
ATOM   4606  HA  ILE A 299      37.366  44.876 -33.827  1.00  0.62           H  
ATOM   4607  HB  ILE A 299      35.774  43.143 -34.525  1.00  0.62           H  
ATOM   4608 1HG1 ILE A 299      35.376  43.765 -31.597  1.00  0.62           H  
ATOM   4609 2HG1 ILE A 299      35.234  44.938 -32.876  1.00  0.62           H  
ATOM   4610 1HG2 ILE A 299      35.308  41.202 -33.079  1.00  0.62           H  
ATOM   4611 2HG2 ILE A 299      36.985  41.163 -33.681  1.00  0.62           H  
ATOM   4612 3HG2 ILE A 299      36.649  41.688 -32.020  1.00  0.62           H  
ATOM   4613 1HD1 ILE A 299      33.083  44.128 -32.244  1.00  0.62           H  
ATOM   4614 2HD1 ILE A 299      33.483  43.696 -33.915  1.00  0.62           H  
ATOM   4615 3HD1 ILE A 299      33.598  42.472 -32.620  1.00  0.62           H  
ATOM   4616  N   THR A 300      37.849  45.107 -31.454  1.00  0.61           N  
ATOM   4617  CA  THR A 300      38.284  45.323 -30.091  1.00  0.61           C  
ATOM   4618  C   THR A 300      37.115  45.282 -29.161  1.00  0.61           C  
ATOM   4619  O   THR A 300      35.974  45.455 -29.600  1.00  0.61           O  
ATOM   4620  CB  THR A 300      39.010  46.669 -29.965  1.00  0.61           C  
ATOM   4621  OG1 THR A 300      38.097  47.772 -30.298  1.00  0.61           O  
ATOM   4622  CG2 THR A 300      40.199  46.679 -30.915  1.00  0.61           C  
ATOM   4623  H   THR A 300      37.390  45.849 -31.960  1.00  0.61           H  
ATOM   4624  HA  THR A 300      38.970  44.535 -29.805  1.00  0.61           H  
ATOM   4625  HB  THR A 300      39.369  46.797 -28.943  1.00  0.61           H  
ATOM   4626  HG1 THR A 300      38.616  48.585 -30.402  1.00  0.61           H  
ATOM   4627 1HG2 THR A 300      40.729  47.626 -30.829  1.00  0.61           H  
ATOM   4628 2HG2 THR A 300      40.875  45.859 -30.657  1.00  0.61           H  
ATOM   4629 3HG2 THR A 300      39.853  46.551 -31.939  1.00  0.61           H  
ATOM   4630  N   ARG A 301      37.390  45.170 -27.865  1.00  0.61           N  
ATOM   4631  CA  ARG A 301      36.282  45.211 -26.933  1.00  0.61           C  
ATOM   4632  C   ARG A 301      35.537  46.515 -27.064  1.00  0.61           C  
ATOM   4633  O   ARG A 301      34.319  46.513 -27.045  1.00  0.61           O  
ATOM   4634  CB  ARG A 301      36.723  45.071 -25.488  1.00  0.61           C  
ATOM   4635  CG  ARG A 301      37.171  43.711 -25.049  1.00  0.61           C  
ATOM   4636  CD  ARG A 301      37.632  43.762 -23.637  1.00  0.61           C  
ATOM   4637  NE  ARG A 301      38.069  42.481 -23.150  1.00  0.61           N  
ATOM   4638  CZ  ARG A 301      38.774  42.303 -22.018  1.00  0.61           C  
ATOM   4639  NH1 ARG A 301      39.115  43.338 -21.278  1.00  0.61           N  
ATOM   4640  NH2 ARG A 301      39.119  41.095 -21.656  1.00  0.61           N  
ATOM   4641  H   ARG A 301      38.353  45.010 -27.563  1.00  0.61           H  
ATOM   4642  HA  ARG A 301      35.601  44.393 -27.166  1.00  0.61           H  
ATOM   4643 1HB  ARG A 301      37.549  45.754 -25.301  1.00  0.61           H  
ATOM   4644 2HB  ARG A 301      35.900  45.374 -24.833  1.00  0.61           H  
ATOM   4645 1HG  ARG A 301      36.336  43.014 -25.101  1.00  0.61           H  
ATOM   4646 2HG  ARG A 301      37.971  43.355 -25.685  1.00  0.61           H  
ATOM   4647 1HD  ARG A 301      38.464  44.457 -23.555  1.00  0.61           H  
ATOM   4648 2HD  ARG A 301      36.813  44.102 -23.005  1.00  0.61           H  
ATOM   4649  HE  ARG A 301      37.814  41.632 -23.705  1.00  0.61           H  
ATOM   4650 1HH1 ARG A 301      38.845  44.268 -21.562  1.00  0.61           H  
ATOM   4651 2HH1 ARG A 301      39.644  43.200 -20.431  1.00  0.61           H  
ATOM   4652 1HH2 ARG A 301      38.843  40.310 -22.241  1.00  0.61           H  
ATOM   4653 2HH2 ARG A 301      39.648  40.942 -20.815  1.00  0.61           H  
ATOM   4654  N   ALA A 302      36.249  47.630 -27.253  1.00  0.61           N  
ATOM   4655  CA  ALA A 302      35.551  48.903 -27.366  1.00  0.61           C  
ATOM   4656  C   ALA A 302      34.617  48.917 -28.573  1.00  0.61           C  
ATOM   4657  O   ALA A 302      33.467  49.335 -28.466  1.00  0.61           O  
ATOM   4658  CB  ALA A 302      36.548  50.040 -27.476  1.00  0.61           C  
ATOM   4659  H   ALA A 302      37.256  47.588 -27.296  1.00  0.61           H  
ATOM   4660  HA  ALA A 302      34.946  49.039 -26.467  1.00  0.61           H  
ATOM   4661 1HB  ALA A 302      36.011  50.988 -27.537  1.00  0.61           H  
ATOM   4662 2HB  ALA A 302      37.195  50.043 -26.599  1.00  0.61           H  
ATOM   4663 3HB  ALA A 302      37.151  49.907 -28.372  1.00  0.61           H  
ATOM   4664  N   ARG A 303      35.072  48.401 -29.721  1.00  0.61           N  
ATOM   4665  CA  ARG A 303      34.190  48.388 -30.893  1.00  0.61           C  
ATOM   4666  C   ARG A 303      32.952  47.548 -30.601  1.00  0.61           C  
ATOM   4667  O   ARG A 303      31.824  47.973 -30.850  1.00  0.61           O  
ATOM   4668  CB  ARG A 303      34.950  47.881 -32.116  1.00  0.61           C  
ATOM   4669  CG  ARG A 303      34.190  47.782 -33.479  1.00  0.61           C  
ATOM   4670  CD  ARG A 303      35.192  47.500 -34.605  1.00  0.61           C  
ATOM   4671  NE  ARG A 303      34.592  47.318 -35.938  1.00  0.61           N  
ATOM   4672  CZ  ARG A 303      35.298  47.243 -37.091  1.00  0.61           C  
ATOM   4673  NH1 ARG A 303      36.614  47.338 -37.103  1.00  0.61           N  
ATOM   4674  NH2 ARG A 303      34.626  47.080 -38.199  1.00  0.61           N  
ATOM   4675  H   ARG A 303      36.028  48.042 -29.796  1.00  0.61           H  
ATOM   4676  HA  ARG A 303      33.868  49.412 -31.092  1.00  0.61           H  
ATOM   4677 1HB  ARG A 303      35.804  48.533 -32.282  1.00  0.61           H  
ATOM   4678 2HB  ARG A 303      35.349  46.908 -31.878  1.00  0.61           H  
ATOM   4679 1HG  ARG A 303      33.474  46.959 -33.436  1.00  0.61           H  
ATOM   4680 2HG  ARG A 303      33.666  48.715 -33.690  1.00  0.61           H  
ATOM   4681 1HD  ARG A 303      35.885  48.336 -34.667  1.00  0.61           H  
ATOM   4682 2HD  ARG A 303      35.752  46.606 -34.373  1.00  0.61           H  
ATOM   4683  HE  ARG A 303      33.575  47.225 -36.045  1.00  0.61           H  
ATOM   4684 1HH1 ARG A 303      37.125  47.451 -36.239  1.00  0.61           H  
ATOM   4685 2HH1 ARG A 303      37.115  47.292 -37.979  1.00  0.61           H  
ATOM   4686 1HH2 ARG A 303      33.612  47.006 -38.125  1.00  0.61           H  
ATOM   4687 2HH2 ARG A 303      35.091  47.021 -39.115  1.00  0.61           H  
ATOM   4688  N   PHE A 304      33.164  46.369 -30.030  1.00  0.62           N  
ATOM   4689  CA  PHE A 304      32.076  45.468 -29.688  1.00  0.62           C  
ATOM   4690  C   PHE A 304      31.099  46.116 -28.714  1.00  0.62           C  
ATOM   4691  O   PHE A 304      29.880  46.060 -28.920  1.00  0.62           O  
ATOM   4692  CB  PHE A 304      32.638  44.160 -29.147  1.00  0.62           C  
ATOM   4693  CG  PHE A 304      31.614  43.197 -28.671  1.00  0.62           C  
ATOM   4694  CD1 PHE A 304      30.815  42.492 -29.564  1.00  0.62           C  
ATOM   4695  CD2 PHE A 304      31.475  42.956 -27.322  1.00  0.62           C  
ATOM   4696  CE1 PHE A 304      29.873  41.585 -29.098  1.00  0.62           C  
ATOM   4697  CE2 PHE A 304      30.560  42.054 -26.865  1.00  0.62           C  
ATOM   4698  CZ  PHE A 304      29.751  41.377 -27.741  1.00  0.62           C  
ATOM   4699  H   PHE A 304      34.122  46.084 -29.822  1.00  0.62           H  
ATOM   4700  HA  PHE A 304      31.530  45.236 -30.598  1.00  0.62           H  
ATOM   4701 1HB  PHE A 304      33.227  43.682 -29.915  1.00  0.62           H  
ATOM   4702 2HB  PHE A 304      33.307  44.381 -28.319  1.00  0.62           H  
ATOM   4703  HD1 PHE A 304      30.928  42.668 -30.630  1.00  0.62           H  
ATOM   4704  HD2 PHE A 304      32.113  43.497 -26.618  1.00  0.62           H  
ATOM   4705  HE1 PHE A 304      29.233  41.039 -29.800  1.00  0.62           H  
ATOM   4706  HE2 PHE A 304      30.480  41.872 -25.808  1.00  0.62           H  
ATOM   4707  HZ  PHE A 304      29.028  40.675 -27.360  1.00  0.62           H  
ATOM   4708  N   GLU A 305      31.626  46.713 -27.644  1.00  0.62           N  
ATOM   4709  CA  GLU A 305      30.798  47.338 -26.631  1.00  0.62           C  
ATOM   4710  C   GLU A 305      29.976  48.470 -27.220  1.00  0.62           C  
ATOM   4711  O   GLU A 305      28.815  48.619 -26.857  1.00  0.62           O  
ATOM   4712  CB  GLU A 305      31.659  47.851 -25.466  1.00  0.62           C  
ATOM   4713  CG  GLU A 305      32.268  46.737 -24.598  1.00  0.62           C  
ATOM   4714  CD  GLU A 305      33.213  47.251 -23.532  1.00  0.62           C  
ATOM   4715  OE1 GLU A 305      33.398  48.447 -23.438  1.00  0.62           O  
ATOM   4716  OE2 GLU A 305      33.752  46.441 -22.808  1.00  0.62           O  
ATOM   4717  H   GLU A 305      32.633  46.731 -27.532  1.00  0.62           H  
ATOM   4718  HA  GLU A 305      30.113  46.596 -26.244  1.00  0.62           H  
ATOM   4719 1HB  GLU A 305      32.477  48.455 -25.861  1.00  0.62           H  
ATOM   4720 2HB  GLU A 305      31.057  48.489 -24.821  1.00  0.62           H  
ATOM   4721 1HG  GLU A 305      31.450  46.209 -24.112  1.00  0.62           H  
ATOM   4722 2HG  GLU A 305      32.780  46.022 -25.225  1.00  0.62           H  
ATOM   4723  N   GLU A 306      30.551  49.258 -28.139  1.00  0.63           N  
ATOM   4724  CA  GLU A 306      29.779  50.324 -28.770  1.00  0.63           C  
ATOM   4725  C   GLU A 306      28.668  49.749 -29.649  1.00  0.63           C  
ATOM   4726  O   GLU A 306      27.512  50.172 -29.562  1.00  0.63           O  
ATOM   4727  CB  GLU A 306      30.680  51.242 -29.610  1.00  0.63           C  
ATOM   4728  CG  GLU A 306      31.628  52.137 -28.795  1.00  0.63           C  
ATOM   4729  CD  GLU A 306      32.554  52.980 -29.656  1.00  0.63           C  
ATOM   4730  OE1 GLU A 306      32.544  52.820 -30.856  1.00  0.63           O  
ATOM   4731  OE2 GLU A 306      33.266  53.789 -29.106  1.00  0.63           O  
ATOM   4732  H   GLU A 306      31.533  49.123 -28.388  1.00  0.63           H  
ATOM   4733  HA  GLU A 306      29.321  50.923 -27.986  1.00  0.63           H  
ATOM   4734 1HB  GLU A 306      31.295  50.628 -30.271  1.00  0.63           H  
ATOM   4735 2HB  GLU A 306      30.063  51.883 -30.238  1.00  0.63           H  
ATOM   4736 1HG  GLU A 306      31.029  52.800 -28.174  1.00  0.63           H  
ATOM   4737 2HG  GLU A 306      32.221  51.512 -28.133  1.00  0.63           H  
ATOM   4738  N   LEU A 307      28.977  48.690 -30.404  1.00  0.64           N  
ATOM   4739  CA  LEU A 307      27.991  48.072 -31.288  1.00  0.64           C  
ATOM   4740  C   LEU A 307      26.827  47.523 -30.504  1.00  0.64           C  
ATOM   4741  O   LEU A 307      25.672  47.609 -30.927  1.00  0.64           O  
ATOM   4742  CB  LEU A 307      28.630  46.917 -32.070  1.00  0.64           C  
ATOM   4743  CG  LEU A 307      29.630  47.329 -33.100  1.00  0.64           C  
ATOM   4744  CD1 LEU A 307      30.351  46.093 -33.630  1.00  0.64           C  
ATOM   4745  CD2 LEU A 307      28.907  48.075 -34.185  1.00  0.64           C  
ATOM   4746  H   LEU A 307      29.941  48.352 -30.417  1.00  0.64           H  
ATOM   4747  HA  LEU A 307      27.626  48.825 -31.982  1.00  0.64           H  
ATOM   4748 1HB  LEU A 307      29.131  46.257 -31.368  1.00  0.64           H  
ATOM   4749 2HB  LEU A 307      27.848  46.356 -32.571  1.00  0.64           H  
ATOM   4750  HG  LEU A 307      30.356  47.986 -32.664  1.00  0.64           H  
ATOM   4751 1HD1 LEU A 307      31.080  46.399 -34.368  1.00  0.64           H  
ATOM   4752 2HD1 LEU A 307      30.858  45.592 -32.816  1.00  0.64           H  
ATOM   4753 3HD1 LEU A 307      29.629  45.414 -34.080  1.00  0.64           H  
ATOM   4754 1HD2 LEU A 307      29.624  48.398 -34.921  1.00  0.64           H  
ATOM   4755 2HD2 LEU A 307      28.162  47.426 -34.645  1.00  0.64           H  
ATOM   4756 3HD2 LEU A 307      28.415  48.947 -33.759  1.00  0.64           H  
ATOM   4757  N   CYS A 308      27.139  46.984 -29.346  1.00  0.67           N  
ATOM   4758  CA  CYS A 308      26.177  46.360 -28.486  1.00  0.67           C  
ATOM   4759  C   CYS A 308      25.851  47.199 -27.258  1.00  0.67           C  
ATOM   4760  O   CYS A 308      25.277  46.678 -26.298  1.00  0.67           O  
ATOM   4761  CB  CYS A 308      26.754  45.036 -28.037  1.00  0.67           C  
ATOM   4762  SG  CYS A 308      27.029  43.859 -29.385  1.00  0.67           S  
ATOM   4763  H   CYS A 308      28.121  46.950 -29.069  1.00  0.67           H  
ATOM   4764  HA  CYS A 308      25.263  46.188 -29.052  1.00  0.67           H  
ATOM   4765 1HB  CYS A 308      27.712  45.218 -27.575  1.00  0.67           H  
ATOM   4766 2HB  CYS A 308      26.102  44.602 -27.301  1.00  0.67           H  
ATOM   4767  HG  CYS A 308      28.183  44.413 -29.788  1.00  0.67           H  
ATOM   4768  N   ALA A 309      26.149  48.503 -27.283  1.00  0.69           N  
ATOM   4769  CA  ALA A 309      25.916  49.331 -26.102  1.00  0.69           C  
ATOM   4770  C   ALA A 309      24.474  49.300 -25.658  1.00  0.69           C  
ATOM   4771  O   ALA A 309      24.193  49.238 -24.465  1.00  0.69           O  
ATOM   4772  CB  ALA A 309      26.305  50.767 -26.373  1.00  0.69           C  
ATOM   4773  H   ALA A 309      26.591  48.927 -28.102  1.00  0.69           H  
ATOM   4774  HA  ALA A 309      26.535  48.942 -25.294  1.00  0.69           H  
ATOM   4775 1HB  ALA A 309      26.152  51.359 -25.476  1.00  0.69           H  
ATOM   4776 2HB  ALA A 309      27.349  50.809 -26.662  1.00  0.69           H  
ATOM   4777 3HB  ALA A 309      25.689  51.163 -27.182  1.00  0.69           H  
ATOM   4778  N   ASP A 310      23.543  49.282 -26.598  1.00  0.72           N  
ATOM   4779  CA  ASP A 310      22.134  49.259 -26.239  1.00  0.72           C  
ATOM   4780  C   ASP A 310      21.741  47.972 -25.513  1.00  0.72           C  
ATOM   4781  O   ASP A 310      20.805  47.962 -24.710  1.00  0.72           O  
ATOM   4782  CB  ASP A 310      21.275  49.468 -27.478  1.00  0.72           C  
ATOM   4783  CG  ASP A 310      21.355  50.908 -27.993  1.00  0.72           C  
ATOM   4784  OD1 ASP A 310      21.866  51.751 -27.279  1.00  0.72           O  
ATOM   4785  OD2 ASP A 310      20.917  51.152 -29.087  1.00  0.72           O  
ATOM   4786  H   ASP A 310      23.821  49.306 -27.570  1.00  0.72           H  
ATOM   4787  HA  ASP A 310      21.946  50.092 -25.564  1.00  0.72           H  
ATOM   4788 1HB  ASP A 310      21.602  48.788 -28.267  1.00  0.72           H  
ATOM   4789 2HB  ASP A 310      20.236  49.230 -27.247  1.00  0.72           H  
ATOM   4790  N   LEU A 311      22.453  46.878 -25.776  1.00  0.74           N  
ATOM   4791  CA  LEU A 311      22.119  45.617 -25.144  1.00  0.74           C  
ATOM   4792  C   LEU A 311      22.705  45.624 -23.756  1.00  0.74           C  
ATOM   4793  O   LEU A 311      22.062  45.205 -22.793  1.00  0.74           O  
ATOM   4794  CB  LEU A 311      22.704  44.457 -25.941  1.00  0.74           C  
ATOM   4795  CG  LEU A 311      22.153  44.275 -27.331  1.00  0.74           C  
ATOM   4796  CD1 LEU A 311      22.941  43.193 -28.064  1.00  0.74           C  
ATOM   4797  CD2 LEU A 311      20.712  43.895 -27.218  1.00  0.74           C  
ATOM   4798  H   LEU A 311      23.267  46.922 -26.379  1.00  0.74           H  
ATOM   4799  HA  LEU A 311      21.037  45.518 -25.082  1.00  0.74           H  
ATOM   4800 1HB  LEU A 311      23.769  44.618 -26.039  1.00  0.74           H  
ATOM   4801 2HB  LEU A 311      22.538  43.532 -25.390  1.00  0.74           H  
ATOM   4802  HG  LEU A 311      22.246  45.207 -27.889  1.00  0.74           H  
ATOM   4803 1HD1 LEU A 311      22.532  43.057 -29.072  1.00  0.74           H  
ATOM   4804 2HD1 LEU A 311      23.982  43.489 -28.135  1.00  0.74           H  
ATOM   4805 3HD1 LEU A 311      22.863  42.254 -27.516  1.00  0.74           H  
ATOM   4806 1HD2 LEU A 311      20.290  43.769 -28.207  1.00  0.74           H  
ATOM   4807 2HD2 LEU A 311      20.629  42.957 -26.676  1.00  0.74           H  
ATOM   4808 3HD2 LEU A 311      20.163  44.673 -26.693  1.00  0.74           H  
ATOM   4809  N   PHE A 312      23.921  46.146 -23.646  1.00  0.77           N  
ATOM   4810  CA  PHE A 312      24.579  46.169 -22.357  1.00  0.77           C  
ATOM   4811  C   PHE A 312      23.843  47.120 -21.417  1.00  0.77           C  
ATOM   4812  O   PHE A 312      23.564  46.787 -20.266  1.00  0.77           O  
ATOM   4813  CB  PHE A 312      26.036  46.581 -22.531  1.00  0.77           C  
ATOM   4814  CG  PHE A 312      26.895  45.515 -23.126  1.00  0.77           C  
ATOM   4815  CD1 PHE A 312      27.582  45.713 -24.321  1.00  0.77           C  
ATOM   4816  CD2 PHE A 312      27.019  44.290 -22.494  1.00  0.77           C  
ATOM   4817  CE1 PHE A 312      28.366  44.701 -24.842  1.00  0.77           C  
ATOM   4818  CE2 PHE A 312      27.800  43.303 -23.043  1.00  0.77           C  
ATOM   4819  CZ  PHE A 312      28.459  43.521 -24.201  1.00  0.77           C  
ATOM   4820  H   PHE A 312      24.397  46.496 -24.479  1.00  0.77           H  
ATOM   4821  HA  PHE A 312      24.548  45.166 -21.932  1.00  0.77           H  
ATOM   4822 1HB  PHE A 312      26.087  47.461 -23.177  1.00  0.77           H  
ATOM   4823 2HB  PHE A 312      26.453  46.842 -21.601  1.00  0.77           H  
ATOM   4824  HD1 PHE A 312      27.502  46.671 -24.845  1.00  0.77           H  
ATOM   4825  HD2 PHE A 312      26.484  44.117 -21.561  1.00  0.77           H  
ATOM   4826  HE1 PHE A 312      28.907  44.836 -25.768  1.00  0.77           H  
ATOM   4827  HE2 PHE A 312      27.893  42.342 -22.574  1.00  0.77           H  
ATOM   4828  HZ  PHE A 312      29.048  42.745 -24.612  1.00  0.77           H  
ATOM   4829  N   ARG A 313      23.416  48.269 -21.934  1.00  0.79           N  
ATOM   4830  CA  ARG A 313      22.642  49.215 -21.141  1.00  0.79           C  
ATOM   4831  C   ARG A 313      21.310  48.568 -20.782  1.00  0.79           C  
ATOM   4832  O   ARG A 313      20.828  48.668 -19.651  1.00  0.79           O  
ATOM   4833  CB  ARG A 313      22.396  50.476 -21.950  1.00  0.79           C  
ATOM   4834  CG  ARG A 313      23.628  51.351 -22.190  1.00  0.79           C  
ATOM   4835  CD  ARG A 313      23.345  52.402 -23.209  1.00  0.79           C  
ATOM   4836  NE  ARG A 313      24.506  53.231 -23.488  1.00  0.79           N  
ATOM   4837  CZ  ARG A 313      24.676  53.939 -24.626  1.00  0.79           C  
ATOM   4838  NH1 ARG A 313      23.766  53.896 -25.578  1.00  0.79           N  
ATOM   4839  NH2 ARG A 313      25.763  54.674 -24.787  1.00  0.79           N  
ATOM   4840  H   ARG A 313      23.654  48.514 -22.892  1.00  0.79           H  
ATOM   4841  HA  ARG A 313      23.189  49.455 -20.229  1.00  0.79           H  
ATOM   4842 1HB  ARG A 313      22.003  50.200 -22.930  1.00  0.79           H  
ATOM   4843 2HB  ARG A 313      21.642  51.087 -21.457  1.00  0.79           H  
ATOM   4844 1HG  ARG A 313      23.902  51.846 -21.260  1.00  0.79           H  
ATOM   4845 2HG  ARG A 313      24.460  50.740 -22.530  1.00  0.79           H  
ATOM   4846 1HD  ARG A 313      23.041  51.919 -24.143  1.00  0.79           H  
ATOM   4847 2HD  ARG A 313      22.541  53.046 -22.859  1.00  0.79           H  
ATOM   4848  HE  ARG A 313      25.226  53.288 -22.781  1.00  0.79           H  
ATOM   4849 1HH1 ARG A 313      22.928  53.325 -25.464  1.00  0.79           H  
ATOM   4850 2HH1 ARG A 313      23.894  54.419 -26.431  1.00  0.79           H  
ATOM   4851 1HH2 ARG A 313      26.463  54.707 -24.058  1.00  0.79           H  
ATOM   4852 2HH2 ARG A 313      25.893  55.202 -25.637  1.00  0.79           H  
ATOM   4853  N   GLY A 314      20.746  47.831 -21.747  1.00  0.80           N  
ATOM   4854  CA  GLY A 314      19.501  47.112 -21.582  1.00  0.80           C  
ATOM   4855  C   GLY A 314      19.559  46.109 -20.439  1.00  0.80           C  
ATOM   4856  O   GLY A 314      18.572  45.948 -19.721  1.00  0.80           O  
ATOM   4857  H   GLY A 314      21.166  47.791 -22.673  1.00  0.80           H  
ATOM   4858 1HA  GLY A 314      18.692  47.821 -21.409  1.00  0.80           H  
ATOM   4859 2HA  GLY A 314      19.275  46.593 -22.513  1.00  0.80           H  
ATOM   4860  N   THR A 315      20.733  45.514 -20.176  1.00  0.81           N  
ATOM   4861  CA  THR A 315      20.819  44.538 -19.091  1.00  0.81           C  
ATOM   4862  C   THR A 315      20.623  45.172 -17.719  1.00  0.81           C  
ATOM   4863  O   THR A 315      20.457  44.443 -16.750  1.00  0.81           O  
ATOM   4864  CB  THR A 315      22.142  43.709 -19.051  1.00  0.81           C  
ATOM   4865  OG1 THR A 315      23.287  44.559 -18.876  1.00  0.81           O  
ATOM   4866  CG2 THR A 315      22.323  42.846 -20.304  1.00  0.81           C  
ATOM   4867  H   THR A 315      21.526  45.676 -20.800  1.00  0.81           H  
ATOM   4868  HA  THR A 315      20.011  43.828 -19.224  1.00  0.81           H  
ATOM   4869  HB  THR A 315      22.099  43.047 -18.205  1.00  0.81           H  
ATOM   4870  HG1 THR A 315      23.250  45.326 -19.473  1.00  0.81           H  
ATOM   4871 1HG2 THR A 315      23.241  42.265 -20.216  1.00  0.81           H  
ATOM   4872 2HG2 THR A 315      21.481  42.172 -20.404  1.00  0.81           H  
ATOM   4873 3HG2 THR A 315      22.385  43.476 -21.170  1.00  0.81           H  
ATOM   4874  N   LEU A 316      20.644  46.504 -17.593  1.00  0.81           N  
ATOM   4875  CA  LEU A 316      20.384  47.073 -16.278  1.00  0.81           C  
ATOM   4876  C   LEU A 316      18.908  47.430 -16.047  1.00  0.81           C  
ATOM   4877  O   LEU A 316      18.511  47.709 -14.911  1.00  0.81           O  
ATOM   4878  CB  LEU A 316      21.268  48.287 -15.995  1.00  0.81           C  
ATOM   4879  CG  LEU A 316      22.786  47.984 -15.950  1.00  0.81           C  
ATOM   4880  CD1 LEU A 316      23.546  49.274 -15.643  1.00  0.81           C  
ATOM   4881  CD2 LEU A 316      23.048  46.889 -14.914  1.00  0.81           C  
ATOM   4882  H   LEU A 316      20.796  47.115 -18.399  1.00  0.81           H  
ATOM   4883  HA  LEU A 316      20.658  46.331 -15.539  1.00  0.81           H  
ATOM   4884 1HB  LEU A 316      21.097  49.021 -16.787  1.00  0.81           H  
ATOM   4885 2HB  LEU A 316      20.975  48.723 -15.045  1.00  0.81           H  
ATOM   4886  HG  LEU A 316      23.122  47.630 -16.932  1.00  0.81           H  
ATOM   4887 1HD1 LEU A 316      24.607  49.086 -15.609  1.00  0.81           H  
ATOM   4888 2HD1 LEU A 316      23.333  50.010 -16.417  1.00  0.81           H  
ATOM   4889 3HD1 LEU A 316      23.231  49.661 -14.679  1.00  0.81           H  
ATOM   4890 1HD2 LEU A 316      24.107  46.660 -14.876  1.00  0.81           H  
ATOM   4891 2HD2 LEU A 316      22.719  47.215 -13.942  1.00  0.81           H  
ATOM   4892 3HD2 LEU A 316      22.497  45.991 -15.195  1.00  0.81           H  
ATOM   4893  N   GLU A 317      18.071  47.414 -17.093  1.00  0.81           N  
ATOM   4894  CA  GLU A 317      16.674  47.787 -16.861  1.00  0.81           C  
ATOM   4895  C   GLU A 317      15.944  46.703 -16.063  1.00  0.81           C  
ATOM   4896  O   GLU A 317      15.337  47.028 -15.046  1.00  0.81           O  
ATOM   4897  CB  GLU A 317      15.920  48.212 -18.144  1.00  0.81           C  
ATOM   4898  CG  GLU A 317      14.445  48.588 -17.909  1.00  0.81           C  
ATOM   4899  CD  GLU A 317      13.733  49.051 -19.171  1.00  0.81           C  
ATOM   4900  OE1 GLU A 317      14.353  49.070 -20.207  1.00  0.81           O  
ATOM   4901  OE2 GLU A 317      12.575  49.391 -19.091  1.00  0.81           O  
ATOM   4902  H   GLU A 317      18.387  47.131 -18.023  1.00  0.81           H  
ATOM   4903  HA  GLU A 317      16.675  48.679 -16.232  1.00  0.81           H  
ATOM   4904 1HB  GLU A 317      16.398  49.113 -18.529  1.00  0.81           H  
ATOM   4905 2HB  GLU A 317      15.976  47.500 -18.934  1.00  0.81           H  
ATOM   4906 1HG  GLU A 317      13.922  47.716 -17.509  1.00  0.81           H  
ATOM   4907 2HG  GLU A 317      14.397  49.378 -17.159  1.00  0.81           H  
ATOM   4908  N   PRO A 318      15.976  45.407 -16.450  1.00  0.80           N  
ATOM   4909  CA  PRO A 318      15.361  44.314 -15.731  1.00  0.80           C  
ATOM   4910  C   PRO A 318      15.882  44.217 -14.307  1.00  0.80           C  
ATOM   4911  O   PRO A 318      15.229  43.697 -13.412  1.00  0.80           O  
ATOM   4912  CB  PRO A 318      15.778  43.101 -16.555  1.00  0.80           C  
ATOM   4913  CG  PRO A 318      16.039  43.640 -17.914  1.00  0.80           C  
ATOM   4914  CD  PRO A 318      16.663  44.957 -17.674  1.00  0.80           C  
ATOM   4915  HA  PRO A 318      14.266  44.446 -15.750  1.00  0.80           H  
ATOM   4916 1HB  PRO A 318      16.660  42.627 -16.103  1.00  0.80           H  
ATOM   4917 2HB  PRO A 318      15.002  42.377 -16.536  1.00  0.80           H  
ATOM   4918 1HG  PRO A 318      16.673  42.984 -18.490  1.00  0.80           H  
ATOM   4919 2HG  PRO A 318      15.089  43.728 -18.473  1.00  0.80           H  
ATOM   4920 1HD  PRO A 318      17.735  44.821 -17.504  1.00  0.80           H  
ATOM   4921 2HD  PRO A 318      16.450  45.543 -18.524  1.00  0.80           H  
ATOM   4922  N   VAL A 319      17.063  44.750 -14.070  1.00  0.79           N  
ATOM   4923  CA  VAL A 319      17.629  44.658 -12.753  1.00  0.79           C  
ATOM   4924  C   VAL A 319      16.894  45.613 -11.852  1.00  0.79           C  
ATOM   4925  O   VAL A 319      16.396  45.236 -10.784  1.00  0.79           O  
ATOM   4926  CB  VAL A 319      19.082  45.033 -12.853  1.00  0.79           C  
ATOM   4927  CG1 VAL A 319      19.732  45.003 -11.512  1.00  0.79           C  
ATOM   4928  CG2 VAL A 319      19.641  44.185 -13.940  1.00  0.79           C  
ATOM   4929  H   VAL A 319      17.590  45.203 -14.805  1.00  0.79           H  
ATOM   4930  HA  VAL A 319      17.518  43.647 -12.377  1.00  0.79           H  
ATOM   4931  HB  VAL A 319      19.177  46.068 -13.162  1.00  0.79           H  
ATOM   4932 1HG1 VAL A 319      20.771  45.306 -11.616  1.00  0.79           H  
ATOM   4933 2HG1 VAL A 319      19.217  45.696 -10.846  1.00  0.79           H  
ATOM   4934 3HG1 VAL A 319      19.673  44.006 -11.105  1.00  0.79           H  
ATOM   4935 1HG2 VAL A 319      20.690  44.421 -14.106  1.00  0.79           H  
ATOM   4936 2HG2 VAL A 319      19.526  43.168 -13.735  1.00  0.79           H  
ATOM   4937 3HG2 VAL A 319      19.068  44.395 -14.835  1.00  0.79           H  
ATOM   4938  N   GLU A 320      16.767  46.851 -12.325  1.00  0.78           N  
ATOM   4939  CA  GLU A 320      16.020  47.841 -11.585  1.00  0.78           C  
ATOM   4940  C   GLU A 320      14.586  47.378 -11.390  1.00  0.78           C  
ATOM   4941  O   GLU A 320      14.019  47.531 -10.305  1.00  0.78           O  
ATOM   4942  CB  GLU A 320      16.055  49.192 -12.308  1.00  0.78           C  
ATOM   4943  CG  GLU A 320      15.301  50.306 -11.571  1.00  0.78           C  
ATOM   4944  CD  GLU A 320      15.434  51.691 -12.208  1.00  0.78           C  
ATOM   4945  OE1 GLU A 320      16.166  51.841 -13.156  1.00  0.78           O  
ATOM   4946  OE2 GLU A 320      14.769  52.593 -11.738  1.00  0.78           O  
ATOM   4947  H   GLU A 320      17.201  47.106 -13.216  1.00  0.78           H  
ATOM   4948  HA  GLU A 320      16.468  47.952 -10.602  1.00  0.78           H  
ATOM   4949 1HB  GLU A 320      17.088  49.505 -12.451  1.00  0.78           H  
ATOM   4950 2HB  GLU A 320      15.610  49.082 -13.298  1.00  0.78           H  
ATOM   4951 1HG  GLU A 320      14.245  50.035 -11.550  1.00  0.78           H  
ATOM   4952 2HG  GLU A 320      15.652  50.348 -10.541  1.00  0.78           H  
ATOM   4953  N   LYS A 321      14.001  46.773 -12.426  1.00  0.78           N  
ATOM   4954  CA  LYS A 321      12.624  46.334 -12.310  1.00  0.78           C  
ATOM   4955  C   LYS A 321      12.437  45.201 -11.308  1.00  0.78           C  
ATOM   4956  O   LYS A 321      11.478  45.218 -10.528  1.00  0.78           O  
ATOM   4957  CB  LYS A 321      12.090  45.885 -13.657  1.00  0.78           C  
ATOM   4958  CG  LYS A 321      11.932  46.970 -14.674  1.00  0.78           C  
ATOM   4959  CD  LYS A 321      11.039  48.052 -14.139  1.00  0.78           C  
ATOM   4960  CE  LYS A 321       9.684  47.495 -13.772  1.00  0.78           C  
ATOM   4961  NZ  LYS A 321       8.768  48.542 -13.317  1.00  0.78           N  
ATOM   4962  H   LYS A 321      14.508  46.669 -13.308  1.00  0.78           H  
ATOM   4963  HA  LYS A 321      12.029  47.180 -11.970  1.00  0.78           H  
ATOM   4964 1HB  LYS A 321      12.760  45.143 -14.072  1.00  0.78           H  
ATOM   4965 2HB  LYS A 321      11.120  45.400 -13.531  1.00  0.78           H  
ATOM   4966 1HG  LYS A 321      12.899  47.399 -14.912  1.00  0.78           H  
ATOM   4967 2HG  LYS A 321      11.513  46.537 -15.578  1.00  0.78           H  
ATOM   4968 1HD  LYS A 321      11.496  48.506 -13.260  1.00  0.78           H  
ATOM   4969 2HD  LYS A 321      10.907  48.821 -14.900  1.00  0.78           H  
ATOM   4970 1HE  LYS A 321       9.243  46.976 -14.626  1.00  0.78           H  
ATOM   4971 2HE  LYS A 321       9.821  46.781 -12.960  1.00  0.78           H  
ATOM   4972 1HZ  LYS A 321       7.877  48.129 -13.063  1.00  0.78           H  
ATOM   4973 2HZ  LYS A 321       9.132  49.027 -12.529  1.00  0.78           H  
ATOM   4974 3HZ  LYS A 321       8.562  49.213 -14.053  1.00  0.78           H  
ATOM   4975  N   ALA A 322      13.359  44.235 -11.267  1.00  0.78           N  
ATOM   4976  CA  ALA A 322      13.210  43.160 -10.298  1.00  0.78           C  
ATOM   4977  C   ALA A 322      13.254  43.740  -8.888  1.00  0.78           C  
ATOM   4978  O   ALA A 322      12.432  43.393  -8.032  1.00  0.78           O  
ATOM   4979  CB  ALA A 322      14.312  42.119 -10.478  1.00  0.78           C  
ATOM   4980  H   ALA A 322      14.138  44.221 -11.925  1.00  0.78           H  
ATOM   4981  HA  ALA A 322      12.239  42.688 -10.450  1.00  0.78           H  
ATOM   4982 1HB  ALA A 322      14.178  41.319  -9.759  1.00  0.78           H  
ATOM   4983 2HB  ALA A 322      14.264  41.708 -11.486  1.00  0.78           H  
ATOM   4984 3HB  ALA A 322      15.285  42.592 -10.328  1.00  0.78           H  
ATOM   4985  N   LEU A 323      14.183  44.678  -8.667  1.00  0.79           N  
ATOM   4986  CA  LEU A 323      14.341  45.307  -7.359  1.00  0.79           C  
ATOM   4987  C   LEU A 323      13.122  46.129  -6.982  1.00  0.79           C  
ATOM   4988  O   LEU A 323      12.636  46.059  -5.847  1.00  0.79           O  
ATOM   4989  CB  LEU A 323      15.611  46.159  -7.375  1.00  0.79           C  
ATOM   4990  CG  LEU A 323      16.949  45.378  -7.410  1.00  0.79           C  
ATOM   4991  CD1 LEU A 323      18.043  46.343  -7.705  1.00  0.79           C  
ATOM   4992  CD2 LEU A 323      17.219  44.693  -6.033  1.00  0.79           C  
ATOM   4993  H   LEU A 323      14.823  44.941  -9.422  1.00  0.79           H  
ATOM   4994  HA  LEU A 323      14.458  44.538  -6.607  1.00  0.79           H  
ATOM   4995 1HB  LEU A 323      15.583  46.790  -8.263  1.00  0.79           H  
ATOM   4996 2HB  LEU A 323      15.616  46.802  -6.507  1.00  0.79           H  
ATOM   4997  HG  LEU A 323      16.914  44.629  -8.204  1.00  0.79           H  
ATOM   4998 1HD1 LEU A 323      18.966  45.828  -7.751  1.00  0.79           H  
ATOM   4999 2HD1 LEU A 323      17.845  46.815  -8.669  1.00  0.79           H  
ATOM   5000 3HD1 LEU A 323      18.081  47.101  -6.925  1.00  0.79           H  
ATOM   5001 1HD2 LEU A 323      18.167  44.161  -6.071  1.00  0.79           H  
ATOM   5002 2HD2 LEU A 323      17.265  45.453  -5.250  1.00  0.79           H  
ATOM   5003 3HD2 LEU A 323      16.427  43.999  -5.797  1.00  0.79           H  
ATOM   5004  N   ARG A 324      12.558  46.867  -7.936  1.00  0.79           N  
ATOM   5005  CA  ARG A 324      11.376  47.634  -7.596  1.00  0.79           C  
ATOM   5006  C   ARG A 324      10.194  46.726  -7.281  1.00  0.79           C  
ATOM   5007  O   ARG A 324       9.488  46.947  -6.297  1.00  0.79           O  
ATOM   5008  CB  ARG A 324      11.021  48.611  -8.703  1.00  0.79           C  
ATOM   5009  CG  ARG A 324      11.962  49.822  -8.803  1.00  0.79           C  
ATOM   5010  CD  ARG A 324      11.544  50.768  -9.869  1.00  0.79           C  
ATOM   5011  NE  ARG A 324      12.437  51.918  -9.972  1.00  0.79           N  
ATOM   5012  CZ  ARG A 324      12.363  53.029  -9.232  1.00  0.79           C  
ATOM   5013  NH1 ARG A 324      11.433  53.182  -8.308  1.00  0.79           N  
ATOM   5014  NH2 ARG A 324      13.251  53.965  -9.464  1.00  0.79           N  
ATOM   5015  H   ARG A 324      12.968  46.924  -8.869  1.00  0.79           H  
ATOM   5016  HA  ARG A 324      11.602  48.219  -6.706  1.00  0.79           H  
ATOM   5017 1HB  ARG A 324      11.062  48.089  -9.660  1.00  0.79           H  
ATOM   5018 2HB  ARG A 324      10.005  48.974  -8.565  1.00  0.79           H  
ATOM   5019 1HG  ARG A 324      11.968  50.355  -7.854  1.00  0.79           H  
ATOM   5020 2HG  ARG A 324      12.971  49.477  -9.029  1.00  0.79           H  
ATOM   5021 1HD  ARG A 324      11.555  50.247 -10.828  1.00  0.79           H  
ATOM   5022 2HD  ARG A 324      10.541  51.132  -9.663  1.00  0.79           H  
ATOM   5023  HE  ARG A 324      13.197  51.901 -10.665  1.00  0.79           H  
ATOM   5024 1HH1 ARG A 324      10.758  52.450  -8.146  1.00  0.79           H  
ATOM   5025 2HH1 ARG A 324      11.398  54.032  -7.764  1.00  0.79           H  
ATOM   5026 1HH2 ARG A 324      13.947  53.787 -10.203  1.00  0.79           H  
ATOM   5027 2HH2 ARG A 324      13.246  54.825  -8.941  1.00  0.79           H  
ATOM   5028  N   ASP A 325      10.005  45.656  -8.057  1.00  0.79           N  
ATOM   5029  CA  ASP A 325       8.883  44.753  -7.809  1.00  0.79           C  
ATOM   5030  C   ASP A 325       9.003  44.069  -6.446  1.00  0.79           C  
ATOM   5031  O   ASP A 325       8.000  43.849  -5.763  1.00  0.79           O  
ATOM   5032  CB  ASP A 325       8.758  43.710  -8.924  1.00  0.79           C  
ATOM   5033  CG  ASP A 325       7.450  42.885  -8.834  1.00  0.79           C  
ATOM   5034  OD1 ASP A 325       6.376  43.447  -8.991  1.00  0.79           O  
ATOM   5035  OD2 ASP A 325       7.538  41.701  -8.615  1.00  0.79           O  
ATOM   5036  H   ASP A 325      10.622  45.482  -8.851  1.00  0.79           H  
ATOM   5037  HA  ASP A 325       7.970  45.346  -7.806  1.00  0.79           H  
ATOM   5038 1HB  ASP A 325       8.801  44.210  -9.892  1.00  0.79           H  
ATOM   5039 2HB  ASP A 325       9.615  43.041  -8.877  1.00  0.79           H  
ATOM   5040  N   ALA A 326      10.242  43.783  -6.026  1.00  0.79           N  
ATOM   5041  CA  ALA A 326      10.513  43.151  -4.739  1.00  0.79           C  
ATOM   5042  C   ALA A 326      10.493  44.146  -3.594  1.00  0.79           C  
ATOM   5043  O   ALA A 326      10.674  43.752  -2.441  1.00  0.79           O  
ATOM   5044  CB  ALA A 326      11.881  42.491  -4.734  1.00  0.79           C  
ATOM   5045  H   ALA A 326      11.030  43.963  -6.650  1.00  0.79           H  
ATOM   5046  HA  ALA A 326       9.741  42.403  -4.562  1.00  0.79           H  
ATOM   5047 1HB  ALA A 326      12.055  42.015  -3.775  1.00  0.79           H  
ATOM   5048 2HB  ALA A 326      11.926  41.758  -5.503  1.00  0.79           H  
ATOM   5049 3HB  ALA A 326      12.641  43.254  -4.910  1.00  0.79           H  
ATOM   5050  N   LYS A 327      10.349  45.439  -3.905  1.00  0.78           N  
ATOM   5051  CA  LYS A 327      10.433  46.494  -2.912  1.00  0.78           C  
ATOM   5052  C   LYS A 327      11.753  46.360  -2.160  1.00  0.78           C  
ATOM   5053  O   LYS A 327      11.804  46.483  -0.931  1.00  0.78           O  
ATOM   5054  CB  LYS A 327       9.236  46.433  -1.963  1.00  0.78           C  
ATOM   5055  CG  LYS A 327       7.892  46.622  -2.668  1.00  0.78           C  
ATOM   5056  CD  LYS A 327       6.730  46.602  -1.686  1.00  0.78           C  
ATOM   5057  CE  LYS A 327       5.396  46.745  -2.409  1.00  0.78           C  
ATOM   5058  NZ  LYS A 327       4.245  46.684  -1.467  1.00  0.78           N  
ATOM   5059  H   LYS A 327      10.159  45.722  -4.863  1.00  0.78           H  
ATOM   5060  HA  LYS A 327      10.429  47.455  -3.428  1.00  0.78           H  
ATOM   5061 1HB  LYS A 327       9.213  45.481  -1.438  1.00  0.78           H  
ATOM   5062 2HB  LYS A 327       9.332  47.215  -1.213  1.00  0.78           H  
ATOM   5063 1HG  LYS A 327       7.895  47.573  -3.201  1.00  0.78           H  
ATOM   5064 2HG  LYS A 327       7.755  45.822  -3.402  1.00  0.78           H  
ATOM   5065 1HD  LYS A 327       6.736  45.660  -1.136  1.00  0.78           H  
ATOM   5066 2HD  LYS A 327       6.838  47.421  -0.975  1.00  0.78           H  
ATOM   5067 1HE  LYS A 327       5.375  47.700  -2.932  1.00  0.78           H  
ATOM   5068 2HE  LYS A 327       5.299  45.941  -3.140  1.00  0.78           H  
ATOM   5069 1HZ  LYS A 327       3.382  46.782  -1.982  1.00  0.78           H  
ATOM   5070 2HZ  LYS A 327       4.251  45.795  -0.985  1.00  0.78           H  
ATOM   5071 3HZ  LYS A 327       4.321  47.432  -0.793  1.00  0.78           H  
ATOM   5072  N   MET A 328      12.833  46.111  -2.909  1.00  0.76           N  
ATOM   5073  CA  MET A 328      14.129  45.895  -2.300  1.00  0.76           C  
ATOM   5074  C   MET A 328      15.207  46.794  -2.888  1.00  0.76           C  
ATOM   5075  O   MET A 328      15.396  46.852  -4.095  1.00  0.76           O  
ATOM   5076  CB  MET A 328      14.471  44.421  -2.511  1.00  0.76           C  
ATOM   5077  CG  MET A 328      15.720  43.927  -1.894  1.00  0.76           C  
ATOM   5078  SD  MET A 328      15.938  42.206  -2.218  1.00  0.76           S  
ATOM   5079  CE  MET A 328      14.542  41.526  -1.351  1.00  0.76           C  
ATOM   5080  H   MET A 328      12.738  46.044  -3.924  1.00  0.76           H  
ATOM   5081  HA  MET A 328      14.057  46.108  -1.238  1.00  0.76           H  
ATOM   5082 1HB  MET A 328      13.650  43.810  -2.134  1.00  0.76           H  
ATOM   5083 2HB  MET A 328      14.545  44.228  -3.586  1.00  0.76           H  
ATOM   5084 1HG  MET A 328      16.582  44.473  -2.288  1.00  0.76           H  
ATOM   5085 2HG  MET A 328      15.673  44.067  -0.823  1.00  0.76           H  
ATOM   5086 1HE  MET A 328      14.538  40.440  -1.463  1.00  0.76           H  
ATOM   5087 2HE  MET A 328      14.610  41.782  -0.293  1.00  0.76           H  
ATOM   5088 3HE  MET A 328      13.619  41.935  -1.763  1.00  0.76           H  
ATOM   5089  N   ASP A 329      15.928  47.495  -2.027  1.00  0.74           N  
ATOM   5090  CA  ASP A 329      17.013  48.351  -2.483  1.00  0.74           C  
ATOM   5091  C   ASP A 329      18.193  47.493  -2.868  1.00  0.74           C  
ATOM   5092  O   ASP A 329      18.393  46.421  -2.307  1.00  0.74           O  
ATOM   5093  CB  ASP A 329      17.473  49.352  -1.418  1.00  0.74           C  
ATOM   5094  CG  ASP A 329      18.311  50.510  -2.020  1.00  0.74           C  
ATOM   5095  OD1 ASP A 329      17.721  51.432  -2.538  1.00  0.74           O  
ATOM   5096  OD2 ASP A 329      19.531  50.418  -2.028  1.00  0.74           O  
ATOM   5097  H   ASP A 329      15.726  47.429  -1.044  1.00  0.74           H  
ATOM   5098  HA  ASP A 329      16.683  48.900  -3.366  1.00  0.74           H  
ATOM   5099 1HB  ASP A 329      16.608  49.773  -0.911  1.00  0.74           H  
ATOM   5100 2HB  ASP A 329      18.073  48.834  -0.669  1.00  0.74           H  
ATOM   5101  N   LYS A 330      19.034  47.992  -3.756  1.00  0.73           N  
ATOM   5102  CA  LYS A 330      20.264  47.287  -4.101  1.00  0.73           C  
ATOM   5103  C   LYS A 330      21.123  47.039  -2.843  1.00  0.73           C  
ATOM   5104  O   LYS A 330      21.829  46.032  -2.743  1.00  0.73           O  
ATOM   5105  CB  LYS A 330      21.036  48.127  -5.122  1.00  0.73           C  
ATOM   5106  CG  LYS A 330      21.549  49.443  -4.573  1.00  0.73           C  
ATOM   5107  CD  LYS A 330      22.215  50.283  -5.622  1.00  0.73           C  
ATOM   5108  CE  LYS A 330      22.706  51.593  -5.021  1.00  0.73           C  
ATOM   5109  NZ  LYS A 330      21.571  52.407  -4.466  1.00  0.73           N  
ATOM   5110  H   LYS A 330      18.830  48.886  -4.184  1.00  0.73           H  
ATOM   5111  HA  LYS A 330      20.004  46.324  -4.539  1.00  0.73           H  
ATOM   5112 1HB  LYS A 330      21.888  47.599  -5.475  1.00  0.73           H  
ATOM   5113 2HB  LYS A 330      20.401  48.340  -5.978  1.00  0.73           H  
ATOM   5114 1HG  LYS A 330      20.722  50.007  -4.141  1.00  0.73           H  
ATOM   5115 2HG  LYS A 330      22.283  49.254  -3.795  1.00  0.73           H  
ATOM   5116 1HD  LYS A 330      23.073  49.742  -6.005  1.00  0.73           H  
ATOM   5117 2HD  LYS A 330      21.529  50.481  -6.448  1.00  0.73           H  
ATOM   5118 1HE  LYS A 330      23.412  51.377  -4.221  1.00  0.73           H  
ATOM   5119 2HE  LYS A 330      23.213  52.170  -5.795  1.00  0.73           H  
ATOM   5120 1HZ  LYS A 330      21.920  53.267  -4.074  1.00  0.73           H  
ATOM   5121 2HZ  LYS A 330      20.911  52.617  -5.200  1.00  0.73           H  
ATOM   5122 3HZ  LYS A 330      21.096  51.866  -3.729  1.00  0.73           H  
ATOM   5123  N   ALA A 331      21.002  47.930  -1.847  1.00  0.72           N  
ATOM   5124  CA  ALA A 331      21.722  47.855  -0.584  1.00  0.72           C  
ATOM   5125  C   ALA A 331      21.338  46.628   0.242  1.00  0.72           C  
ATOM   5126  O   ALA A 331      22.066  46.242   1.156  1.00  0.72           O  
ATOM   5127  CB  ALA A 331      21.461  49.103   0.227  1.00  0.72           C  
ATOM   5128  H   ALA A 331      20.392  48.745  -1.980  1.00  0.72           H  
ATOM   5129  HA  ALA A 331      22.786  47.789  -0.810  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331      22.027  49.063   1.156  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331      21.761  49.978  -0.351  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331      20.397  49.169   0.449  1.00  0.72           H  
ATOM   5133  N   LYS A 332      20.173  46.043  -0.038  1.00  0.72           N  
ATOM   5134  CA  LYS A 332      19.685  44.891   0.702  1.00  0.72           C  
ATOM   5135  C   LYS A 332      20.147  43.577   0.095  1.00  0.72           C  
ATOM   5136  O   LYS A 332      19.803  42.512   0.601  1.00  0.72           O  
ATOM   5137  CB  LYS A 332      18.162  44.888   0.782  1.00  0.72           C  
ATOM   5138  CG  LYS A 332      17.545  46.032   1.598  1.00  0.72           C  
ATOM   5139  CD  LYS A 332      16.010  45.890   1.699  1.00  0.72           C  
ATOM   5140  CE  LYS A 332      15.386  47.007   2.552  1.00  0.72           C  
ATOM   5141  NZ  LYS A 332      13.890  46.857   2.689  1.00  0.72           N  
ATOM   5142  H   LYS A 332      19.610  46.376  -0.816  1.00  0.72           H  
ATOM   5143  HA  LYS A 332      20.084  44.942   1.715  1.00  0.72           H  
ATOM   5144 1HB  LYS A 332      17.779  44.976  -0.224  1.00  0.72           H  
ATOM   5145 2HB  LYS A 332      17.813  43.939   1.186  1.00  0.72           H  
ATOM   5146 1HG  LYS A 332      17.974  46.037   2.599  1.00  0.72           H  
ATOM   5147 2HG  LYS A 332      17.785  46.979   1.115  1.00  0.72           H  
ATOM   5148 1HD  LYS A 332      15.580  45.934   0.705  1.00  0.72           H  
ATOM   5149 2HD  LYS A 332      15.761  44.923   2.137  1.00  0.72           H  
ATOM   5150 1HE  LYS A 332      15.834  46.986   3.545  1.00  0.72           H  
ATOM   5151 2HE  LYS A 332      15.602  47.969   2.086  1.00  0.72           H  
ATOM   5152 1HZ  LYS A 332      13.526  47.610   3.256  1.00  0.72           H  
ATOM   5153 2HZ  LYS A 332      13.446  46.886   1.775  1.00  0.72           H  
ATOM   5154 3HZ  LYS A 332      13.676  45.974   3.131  1.00  0.72           H  
ATOM   5155  N   ILE A 333      20.908  43.630  -0.991  1.00  0.71           N  
ATOM   5156  CA  ILE A 333      21.366  42.394  -1.604  1.00  0.71           C  
ATOM   5157  C   ILE A 333      22.634  41.889  -0.939  1.00  0.71           C  
ATOM   5158  O   ILE A 333      23.621  42.615  -0.817  1.00  0.71           O  
ATOM   5159  CB  ILE A 333      21.570  42.596  -3.104  1.00  0.71           C  
ATOM   5160  CG1 ILE A 333      20.253  43.028  -3.695  1.00  0.71           C  
ATOM   5161  CG2 ILE A 333      22.162  41.366  -3.756  1.00  0.71           C  
ATOM   5162  CD1 ILE A 333      19.147  42.028  -3.465  1.00  0.71           C  
ATOM   5163  H   ILE A 333      21.179  44.523  -1.405  1.00  0.71           H  
ATOM   5164  HA  ILE A 333      20.598  41.634  -1.472  1.00  0.71           H  
ATOM   5165  HB  ILE A 333      22.261  43.428  -3.251  1.00  0.71           H  
ATOM   5166 1HG1 ILE A 333      19.952  43.980  -3.251  1.00  0.71           H  
ATOM   5167 2HG1 ILE A 333      20.388  43.182  -4.731  1.00  0.71           H  
ATOM   5168 1HG2 ILE A 333      22.317  41.560  -4.807  1.00  0.71           H  
ATOM   5169 2HG2 ILE A 333      23.118  41.139  -3.295  1.00  0.71           H  
ATOM   5170 3HG2 ILE A 333      21.490  40.513  -3.629  1.00  0.71           H  
ATOM   5171 1HD1 ILE A 333      18.240  42.405  -3.924  1.00  0.71           H  
ATOM   5172 2HD1 ILE A 333      19.400  41.069  -3.895  1.00  0.71           H  
ATOM   5173 3HD1 ILE A 333      18.998  41.906  -2.395  1.00  0.71           H  
ATOM   5174  N   HIS A 334      22.581  40.644  -0.465  1.00  0.71           N  
ATOM   5175  CA  HIS A 334      23.698  40.011   0.221  1.00  0.71           C  
ATOM   5176  C   HIS A 334      24.673  39.367  -0.751  1.00  0.71           C  
ATOM   5177  O   HIS A 334      25.877  39.315  -0.488  1.00  0.71           O  
ATOM   5178  CB  HIS A 334      23.212  38.958   1.198  1.00  0.71           C  
ATOM   5179  CG  HIS A 334      22.433  39.504   2.359  1.00  0.71           C  
ATOM   5180  ND1 HIS A 334      21.075  39.690   2.314  1.00  0.71           N  
ATOM   5181  CD2 HIS A 334      22.827  39.900   3.595  1.00  0.71           C  
ATOM   5182  CE1 HIS A 334      20.659  40.183   3.472  1.00  0.71           C  
ATOM   5183  NE2 HIS A 334      21.704  40.318   4.265  1.00  0.71           N  
ATOM   5184  H   HIS A 334      21.741  40.096  -0.624  1.00  0.71           H  
ATOM   5185  HA  HIS A 334      24.245  40.765   0.784  1.00  0.71           H  
ATOM   5186 1HB  HIS A 334      22.580  38.241   0.668  1.00  0.71           H  
ATOM   5187 2HB  HIS A 334      24.070  38.417   1.583  1.00  0.71           H  
ATOM   5188  HD2 HIS A 334      23.846  39.889   3.984  1.00  0.71           H  
ATOM   5189  HE1 HIS A 334      19.630  40.431   3.726  1.00  0.71           H  
ATOM   5190  HE2 HIS A 334      21.686  40.672   5.213  1.00  0.71           H  
ATOM   5191  N   ASP A 335      24.144  38.854  -1.862  1.00  0.70           N  
ATOM   5192  CA  ASP A 335      24.985  38.202  -2.864  1.00  0.70           C  
ATOM   5193  C   ASP A 335      24.390  38.312  -4.248  1.00  0.70           C  
ATOM   5194  O   ASP A 335      23.174  38.431  -4.420  1.00  0.70           O  
ATOM   5195  CB  ASP A 335      25.208  36.708  -2.564  1.00  0.70           C  
ATOM   5196  CG  ASP A 335      26.438  36.109  -3.307  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335      27.137  36.870  -3.947  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335      26.641  34.906  -3.247  1.00  0.70           O  
ATOM   5199  H   ASP A 335      23.130  38.904  -1.981  1.00  0.70           H  
ATOM   5200  HA  ASP A 335      25.955  38.698  -2.877  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335      25.333  36.563  -1.493  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335      24.336  36.149  -2.874  1.00  0.70           H  
ATOM   5203  N   ILE A 336      25.283  38.261  -5.217  1.00  0.70           N  
ATOM   5204  CA  ILE A 336      24.937  38.285  -6.623  1.00  0.70           C  
ATOM   5205  C   ILE A 336      25.546  37.151  -7.400  1.00  0.70           C  
ATOM   5206  O   ILE A 336      26.759  37.027  -7.481  1.00  0.70           O  
ATOM   5207  CB  ILE A 336      25.335  39.596  -7.298  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336      24.612  40.746  -6.639  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336      25.001  39.451  -8.730  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336      25.042  42.073  -7.106  1.00  0.70           C  
ATOM   5211  H   ILE A 336      26.253  38.112  -4.928  1.00  0.70           H  
ATOM   5212  HA  ILE A 336      23.855  38.192  -6.706  1.00  0.70           H  
ATOM   5213  HB  ILE A 336      26.400  39.797  -7.178  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336      23.563  40.642  -6.814  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336      24.788  40.708  -5.575  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336      25.205  40.366  -9.266  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336      25.569  38.635  -9.173  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336      23.975  39.211  -8.770  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336      24.473  42.816  -6.567  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336      26.108  42.213  -6.911  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336      24.855  42.165  -8.175  1.00  0.70           H  
ATOM   5222  N   VAL A 337      24.700  36.380  -8.034  1.00  0.70           N  
ATOM   5223  CA  VAL A 337      25.089  35.235  -8.818  1.00  0.70           C  
ATOM   5224  C   VAL A 337      24.929  35.450 -10.305  1.00  0.70           C  
ATOM   5225  O   VAL A 337      23.883  35.911 -10.771  1.00  0.70           O  
ATOM   5226  CB  VAL A 337      24.234  34.058  -8.381  1.00  0.70           C  
ATOM   5227  CG1 VAL A 337      24.475  32.922  -9.233  1.00  0.70           C  
ATOM   5228  CG2 VAL A 337      24.560  33.700  -6.929  1.00  0.70           C  
ATOM   5229  H   VAL A 337      23.713  36.580  -7.940  1.00  0.70           H  
ATOM   5230  HA  VAL A 337      26.135  35.012  -8.615  1.00  0.70           H  
ATOM   5231  HB  VAL A 337      23.230  34.335  -8.457  1.00  0.70           H  
ATOM   5232 1HG1 VAL A 337      23.846  32.097  -8.915  1.00  0.70           H  
ATOM   5233 2HG1 VAL A 337      24.241  33.177 -10.246  1.00  0.70           H  
ATOM   5234 3HG1 VAL A 337      25.519  32.667  -9.159  1.00  0.70           H  
ATOM   5235 1HG2 VAL A 337      23.933  32.867  -6.613  1.00  0.70           H  
ATOM   5236 2HG2 VAL A 337      25.611  33.415  -6.850  1.00  0.70           H  
ATOM   5237 3HG2 VAL A 337      24.370  34.560  -6.285  1.00  0.70           H  
ATOM   5238  N   LEU A 338      25.965  35.122 -11.054  1.00  0.71           N  
ATOM   5239  CA  LEU A 338      25.845  35.254 -12.492  1.00  0.71           C  
ATOM   5240  C   LEU A 338      25.551  33.873 -13.078  1.00  0.71           C  
ATOM   5241  O   LEU A 338      26.175  32.890 -12.681  1.00  0.71           O  
ATOM   5242  CB  LEU A 338      27.137  35.821 -13.055  1.00  0.71           C  
ATOM   5243  CG  LEU A 338      27.588  37.146 -12.462  1.00  0.71           C  
ATOM   5244  CD1 LEU A 338      28.916  37.544 -13.127  1.00  0.71           C  
ATOM   5245  CD2 LEU A 338      26.490  38.197 -12.649  1.00  0.71           C  
ATOM   5246  H   LEU A 338      26.830  34.782 -10.613  1.00  0.71           H  
ATOM   5247  HA  LEU A 338      25.019  35.917 -12.738  1.00  0.71           H  
ATOM   5248 1HB  LEU A 338      27.934  35.097 -12.889  1.00  0.71           H  
ATOM   5249 2HB  LEU A 338      27.018  35.949 -14.117  1.00  0.71           H  
ATOM   5250  HG  LEU A 338      27.777  37.014 -11.396  1.00  0.71           H  
ATOM   5251 1HD1 LEU A 338      29.285  38.461 -12.717  1.00  0.71           H  
ATOM   5252 2HD1 LEU A 338      29.648  36.762 -12.953  1.00  0.71           H  
ATOM   5253 3HD1 LEU A 338      28.771  37.669 -14.195  1.00  0.71           H  
ATOM   5254 1HD2 LEU A 338      26.798  39.135 -12.215  1.00  0.71           H  
ATOM   5255 2HD2 LEU A 338      26.294  38.333 -13.713  1.00  0.71           H  
ATOM   5256 3HD2 LEU A 338      25.579  37.863 -12.154  1.00  0.71           H  
ATOM   5257  N   VAL A 339      24.593  33.805 -13.998  1.00  0.72           N  
ATOM   5258  CA  VAL A 339      24.186  32.565 -14.659  1.00  0.72           C  
ATOM   5259  C   VAL A 339      24.185  32.788 -16.168  1.00  0.72           C  
ATOM   5260  O   VAL A 339      23.859  33.869 -16.641  1.00  0.72           O  
ATOM   5261  CB  VAL A 339      22.823  32.057 -14.133  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339      22.382  30.817 -14.875  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339      22.936  31.738 -12.665  1.00  0.72           C  
ATOM   5264  H   VAL A 339      24.113  34.662 -14.276  1.00  0.72           H  
ATOM   5265  HA  VAL A 339      24.915  31.792 -14.431  1.00  0.72           H  
ATOM   5266  HB  VAL A 339      22.072  32.822 -14.281  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339      21.422  30.488 -14.487  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339      22.276  31.041 -15.937  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339      23.119  30.028 -14.738  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339      21.977  31.397 -12.301  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339      23.688  30.963 -12.510  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339      23.224  32.624 -12.139  1.00  0.72           H  
ATOM   5273  N   GLY A 340      24.662  31.817 -16.914  1.00  0.74           N  
ATOM   5274  CA  GLY A 340      24.705  31.949 -18.353  1.00  0.74           C  
ATOM   5275  C   GLY A 340      26.072  32.424 -18.828  1.00  0.74           C  
ATOM   5276  O   GLY A 340      26.623  33.415 -18.330  1.00  0.74           O  
ATOM   5277  H   GLY A 340      24.919  30.938 -16.479  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340      24.470  30.988 -18.811  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340      23.938  32.655 -18.665  1.00  0.74           H  
ATOM   5280  N   GLY A 341      26.585  31.771 -19.855  1.00  0.76           N  
ATOM   5281  CA  GLY A 341      27.887  32.068 -20.433  1.00  0.76           C  
ATOM   5282  C   GLY A 341      28.100  33.491 -20.971  1.00  0.76           C  
ATOM   5283  O   GLY A 341      29.242  33.928 -21.100  1.00  0.76           O  
ATOM   5284  H   GLY A 341      26.103  30.931 -20.186  1.00  0.76           H  
ATOM   5285 1HA  GLY A 341      28.643  31.857 -19.678  1.00  0.76           H  
ATOM   5286 2HA  GLY A 341      28.069  31.351 -21.236  1.00  0.76           H  
ATOM   5287  N   SER A 342      27.054  34.278 -21.241  1.00  0.78           N  
ATOM   5288  CA  SER A 342      27.332  35.617 -21.767  1.00  0.78           C  
ATOM   5289  C   SER A 342      27.678  36.587 -20.650  1.00  0.78           C  
ATOM   5290  O   SER A 342      28.166  37.692 -20.899  1.00  0.78           O  
ATOM   5291  CB  SER A 342      26.195  36.127 -22.610  1.00  0.78           C  
ATOM   5292  OG  SER A 342      26.053  35.332 -23.744  1.00  0.78           O  
ATOM   5293  H   SER A 342      26.086  33.992 -21.078  1.00  0.78           H  
ATOM   5294  HA  SER A 342      28.201  35.550 -22.422  1.00  0.78           H  
ATOM   5295 1HB  SER A 342      25.302  36.079 -22.046  1.00  0.78           H  
ATOM   5296 2HB  SER A 342      26.365  37.164 -22.893  1.00  0.78           H  
ATOM   5297  HG  SER A 342      25.768  34.470 -23.414  1.00  0.78           H  
ATOM   5298  N   THR A 343      27.542  36.136 -19.398  1.00  0.79           N  
ATOM   5299  CA  THR A 343      27.892  36.970 -18.263  1.00  0.79           C  
ATOM   5300  C   THR A 343      29.406  37.012 -18.133  1.00  0.79           C  
ATOM   5301  O   THR A 343      29.936  37.763 -17.322  1.00  0.79           O  
ATOM   5302  CB  THR A 343      27.314  36.469 -16.928  1.00  0.79           C  
ATOM   5303  OG1 THR A 343      27.810  35.157 -16.650  1.00  0.79           O  
ATOM   5304  CG2 THR A 343      25.813  36.447 -16.930  1.00  0.79           C  
ATOM   5305  H   THR A 343      27.166  35.201 -19.219  1.00  0.79           H  
ATOM   5306  HA  THR A 343      27.533  37.982 -18.444  1.00  0.79           H  
ATOM   5307  HB  THR A 343      27.644  37.138 -16.146  1.00  0.79           H  
ATOM   5308  HG1 THR A 343      27.419  34.524 -17.294  1.00  0.79           H  
ATOM   5309 1HG2 THR A 343      25.445  36.099 -15.966  1.00  0.79           H  
ATOM   5310 2HG2 THR A 343      25.434  37.447 -17.119  1.00  0.79           H  
ATOM   5311 3HG2 THR A 343      25.470  35.763 -17.709  1.00  0.79           H  
ATOM   5312  N   ARG A 344      30.104  36.193 -18.941  1.00  0.80           N  
ATOM   5313  CA  ARG A 344      31.550  36.125 -18.989  1.00  0.80           C  
ATOM   5314  C   ARG A 344      32.132  37.407 -19.602  1.00  0.80           C  
ATOM   5315  O   ARG A 344      33.322  37.672 -19.455  1.00  0.80           O  
ATOM   5316  CB  ARG A 344      31.983  34.917 -19.800  1.00  0.80           C  
ATOM   5317  CG  ARG A 344      31.644  33.564 -19.158  1.00  0.80           C  
ATOM   5318  CD  ARG A 344      31.931  32.433 -20.086  1.00  0.80           C  
ATOM   5319  NE  ARG A 344      31.468  31.143 -19.561  1.00  0.80           N  
ATOM   5320  CZ  ARG A 344      31.200  30.076 -20.345  1.00  0.80           C  
ATOM   5321  NH1 ARG A 344      31.366  30.177 -21.645  1.00  0.80           N  
ATOM   5322  NH2 ARG A 344      30.755  28.932 -19.839  1.00  0.80           N  
ATOM   5323  H   ARG A 344      29.609  35.573 -19.580  1.00  0.80           H  
ATOM   5324  HA  ARG A 344      31.927  36.012 -17.974  1.00  0.80           H  
ATOM   5325 1HB  ARG A 344      31.518  34.955 -20.782  1.00  0.80           H  
ATOM   5326 2HB  ARG A 344      33.062  34.950 -19.952  1.00  0.80           H  
ATOM   5327 1HG  ARG A 344      32.241  33.430 -18.258  1.00  0.80           H  
ATOM   5328 2HG  ARG A 344      30.585  33.543 -18.895  1.00  0.80           H  
ATOM   5329 1HD  ARG A 344      31.428  32.612 -21.036  1.00  0.80           H  
ATOM   5330 2HD  ARG A 344      33.004  32.368 -20.255  1.00  0.80           H  
ATOM   5331  HE  ARG A 344      31.324  31.052 -18.566  1.00  0.80           H  
ATOM   5332 1HH1 ARG A 344      31.692  31.044 -22.045  1.00  0.80           H  
ATOM   5333 2HH1 ARG A 344      31.158  29.389 -22.240  1.00  0.80           H  
ATOM   5334 1HH2 ARG A 344      30.585  28.805 -18.838  1.00  0.80           H  
ATOM   5335 2HH2 ARG A 344      30.527  28.171 -20.461  1.00  0.80           H  
ATOM   5336  N   ILE A 345      31.296  38.202 -20.294  1.00  0.80           N  
ATOM   5337  CA  ILE A 345      31.758  39.438 -20.917  1.00  0.80           C  
ATOM   5338  C   ILE A 345      31.976  40.505 -19.817  1.00  0.80           C  
ATOM   5339  O   ILE A 345      31.014  40.880 -19.138  1.00  0.80           O  
ATOM   5340  CB  ILE A 345      30.697  39.972 -21.904  1.00  0.80           C  
ATOM   5341  CG1 ILE A 345      30.442  38.989 -23.034  1.00  0.80           C  
ATOM   5342  CG2 ILE A 345      31.131  41.304 -22.452  1.00  0.80           C  
ATOM   5343  CD1 ILE A 345      29.201  39.357 -23.866  1.00  0.80           C  
ATOM   5344  H   ILE A 345      30.312  37.945 -20.393  1.00  0.80           H  
ATOM   5345  HA  ILE A 345      32.656  39.223 -21.473  1.00  0.80           H  
ATOM   5346  HB  ILE A 345      29.762  40.076 -21.380  1.00  0.80           H  
ATOM   5347 1HG1 ILE A 345      31.312  38.957 -23.691  1.00  0.80           H  
ATOM   5348 2HG1 ILE A 345      30.287  37.992 -22.610  1.00  0.80           H  
ATOM   5349 1HG2 ILE A 345      30.377  41.672 -23.119  1.00  0.80           H  
ATOM   5350 2HG2 ILE A 345      31.257  41.987 -21.650  1.00  0.80           H  
ATOM   5351 3HG2 ILE A 345      32.071  41.192 -22.993  1.00  0.80           H  
ATOM   5352 1HD1 ILE A 345      29.065  38.619 -24.639  1.00  0.80           H  
ATOM   5353 2HD1 ILE A 345      28.319  39.368 -23.216  1.00  0.80           H  
ATOM   5354 3HD1 ILE A 345      29.331  40.333 -24.314  1.00  0.80           H  
ATOM   5355  N   PRO A 346      33.196  41.071 -19.663  1.00  0.79           N  
ATOM   5356  CA  PRO A 346      33.572  42.062 -18.658  1.00  0.79           C  
ATOM   5357  C   PRO A 346      32.629  43.256 -18.586  1.00  0.79           C  
ATOM   5358  O   PRO A 346      32.421  43.812 -17.513  1.00  0.79           O  
ATOM   5359  CB  PRO A 346      34.949  42.508 -19.152  1.00  0.79           C  
ATOM   5360  CG  PRO A 346      35.503  41.297 -19.842  1.00  0.79           C  
ATOM   5361  CD  PRO A 346      34.324  40.672 -20.530  1.00  0.79           C  
ATOM   5362  HA  PRO A 346      33.647  41.567 -17.682  1.00  0.79           H  
ATOM   5363 1HB  PRO A 346      34.854  43.379 -19.819  1.00  0.79           H  
ATOM   5364 2HB  PRO A 346      35.564  42.826 -18.296  1.00  0.79           H  
ATOM   5365 1HG  PRO A 346      36.290  41.580 -20.550  1.00  0.79           H  
ATOM   5366 2HG  PRO A 346      35.964  40.613 -19.114  1.00  0.79           H  
ATOM   5367 1HD  PRO A 346      34.207  41.060 -21.552  1.00  0.79           H  
ATOM   5368 2HD  PRO A 346      34.501  39.590 -20.493  1.00  0.79           H  
ATOM   5369  N   LYS A 347      32.035  43.636 -19.709  1.00  0.79           N  
ATOM   5370  CA  LYS A 347      31.109  44.759 -19.749  1.00  0.79           C  
ATOM   5371  C   LYS A 347      29.847  44.464 -18.947  1.00  0.79           C  
ATOM   5372  O   LYS A 347      29.291  45.345 -18.299  1.00  0.79           O  
ATOM   5373  CB  LYS A 347      30.751  45.111 -21.183  1.00  0.79           C  
ATOM   5374  CG  LYS A 347      29.856  46.335 -21.344  1.00  0.79           C  
ATOM   5375  CD  LYS A 347      30.560  47.608 -20.914  1.00  0.79           C  
ATOM   5376  CE  LYS A 347      29.758  48.838 -21.295  1.00  0.79           C  
ATOM   5377  NZ  LYS A 347      30.463  50.103 -20.916  1.00  0.79           N  
ATOM   5378  H   LYS A 347      32.242  43.153 -20.569  1.00  0.79           H  
ATOM   5379  HA  LYS A 347      31.598  45.623 -19.295  1.00  0.79           H  
ATOM   5380 1HB  LYS A 347      31.662  45.286 -21.751  1.00  0.79           H  
ATOM   5381 2HB  LYS A 347      30.238  44.274 -21.642  1.00  0.79           H  
ATOM   5382 1HG  LYS A 347      29.591  46.440 -22.389  1.00  0.79           H  
ATOM   5383 2HG  LYS A 347      28.946  46.207 -20.760  1.00  0.79           H  
ATOM   5384 1HD  LYS A 347      30.691  47.595 -19.832  1.00  0.79           H  
ATOM   5385 2HD  LYS A 347      31.540  47.665 -21.374  1.00  0.79           H  
ATOM   5386 1HE  LYS A 347      29.594  48.830 -22.374  1.00  0.79           H  
ATOM   5387 2HE  LYS A 347      28.795  48.806 -20.793  1.00  0.79           H  
ATOM   5388 1HZ  LYS A 347      29.904  50.897 -21.189  1.00  0.79           H  
ATOM   5389 2HZ  LYS A 347      30.611  50.122 -19.919  1.00  0.79           H  
ATOM   5390 3HZ  LYS A 347      31.361  50.141 -21.393  1.00  0.79           H  
ATOM   5391  N   VAL A 348      29.381  43.216 -18.994  1.00  0.78           N  
ATOM   5392  CA  VAL A 348      28.163  42.862 -18.280  1.00  0.78           C  
ATOM   5393  C   VAL A 348      28.490  42.891 -16.812  1.00  0.78           C  
ATOM   5394  O   VAL A 348      27.740  43.432 -15.991  1.00  0.78           O  
ATOM   5395  CB  VAL A 348      27.724  41.437 -18.639  1.00  0.78           C  
ATOM   5396  CG1 VAL A 348      26.504  41.015 -17.789  1.00  0.78           C  
ATOM   5397  CG2 VAL A 348      27.478  41.369 -20.086  1.00  0.78           C  
ATOM   5398  H   VAL A 348      29.897  42.489 -19.475  1.00  0.78           H  
ATOM   5399  HA  VAL A 348      27.377  43.581 -18.506  1.00  0.78           H  
ATOM   5400  HB  VAL A 348      28.539  40.749 -18.395  1.00  0.78           H  
ATOM   5401 1HG1 VAL A 348      26.222  39.996 -18.036  1.00  0.78           H  
ATOM   5402 2HG1 VAL A 348      26.766  41.073 -16.733  1.00  0.78           H  
ATOM   5403 3HG1 VAL A 348      25.665  41.683 -17.995  1.00  0.78           H  
ATOM   5404 1HG2 VAL A 348      27.231  40.361 -20.364  1.00  0.78           H  
ATOM   5405 2HG2 VAL A 348      26.671  42.040 -20.357  1.00  0.78           H  
ATOM   5406 3HG2 VAL A 348      28.390  41.663 -20.580  1.00  0.78           H  
ATOM   5407  N   GLN A 349      29.644  42.312 -16.495  1.00  0.77           N  
ATOM   5408  CA  GLN A 349      30.089  42.215 -15.123  1.00  0.77           C  
ATOM   5409  C   GLN A 349      30.322  43.592 -14.525  1.00  0.77           C  
ATOM   5410  O   GLN A 349      29.929  43.854 -13.390  1.00  0.77           O  
ATOM   5411  CB  GLN A 349      31.389  41.419 -15.074  1.00  0.77           C  
ATOM   5412  CG  GLN A 349      31.223  39.985 -15.406  1.00  0.77           C  
ATOM   5413  CD  GLN A 349      32.533  39.250 -15.534  1.00  0.77           C  
ATOM   5414  OE1 GLN A 349      33.576  39.600 -14.945  1.00  0.77           O  
ATOM   5415  NE2 GLN A 349      32.489  38.205 -16.313  1.00  0.77           N  
ATOM   5416  H   GLN A 349      30.208  41.908 -17.249  1.00  0.77           H  
ATOM   5417  HA  GLN A 349      29.320  41.704 -14.547  1.00  0.77           H  
ATOM   5418 1HB  GLN A 349      32.096  41.845 -15.777  1.00  0.77           H  
ATOM   5419 2HB  GLN A 349      31.828  41.499 -14.082  1.00  0.77           H  
ATOM   5420 1HG  GLN A 349      30.625  39.501 -14.644  1.00  0.77           H  
ATOM   5421 2HG  GLN A 349      30.713  39.932 -16.373  1.00  0.77           H  
ATOM   5422 1HE2 GLN A 349      33.301  37.650 -16.484  1.00  0.77           H  
ATOM   5423 2HE2 GLN A 349      31.594  37.971 -16.746  1.00  0.77           H  
ATOM   5424  N   ARG A 350      30.914  44.498 -15.300  1.00  0.75           N  
ATOM   5425  CA  ARG A 350      31.171  45.829 -14.798  1.00  0.75           C  
ATOM   5426  C   ARG A 350      29.874  46.587 -14.607  1.00  0.75           C  
ATOM   5427  O   ARG A 350      29.687  47.240 -13.585  1.00  0.75           O  
ATOM   5428  CB  ARG A 350      32.093  46.607 -15.716  1.00  0.75           C  
ATOM   5429  CG  ARG A 350      32.415  48.016 -15.213  1.00  0.75           C  
ATOM   5430  CD  ARG A 350      33.151  47.974 -13.898  1.00  0.75           C  
ATOM   5431  NE  ARG A 350      33.424  49.308 -13.370  1.00  0.75           N  
ATOM   5432  CZ  ARG A 350      34.524  50.042 -13.634  1.00  0.75           C  
ATOM   5433  NH1 ARG A 350      35.472  49.564 -14.422  1.00  0.75           N  
ATOM   5434  NH2 ARG A 350      34.655  51.245 -13.102  1.00  0.75           N  
ATOM   5435  H   ARG A 350      31.232  44.248 -16.231  1.00  0.75           H  
ATOM   5436  HA  ARG A 350      31.664  45.741 -13.830  1.00  0.75           H  
ATOM   5437 1HB  ARG A 350      33.029  46.064 -15.842  1.00  0.75           H  
ATOM   5438 2HB  ARG A 350      31.629  46.694 -16.701  1.00  0.75           H  
ATOM   5439 1HG  ARG A 350      33.033  48.536 -15.941  1.00  0.75           H  
ATOM   5440 2HG  ARG A 350      31.482  48.572 -15.060  1.00  0.75           H  
ATOM   5441 1HD  ARG A 350      32.540  47.445 -13.164  1.00  0.75           H  
ATOM   5442 2HD  ARG A 350      34.099  47.455 -14.023  1.00  0.75           H  
ATOM   5443  HE  ARG A 350      32.699  49.722 -12.748  1.00  0.75           H  
ATOM   5444 1HH1 ARG A 350      35.373  48.645 -14.829  1.00  0.75           H  
ATOM   5445 2HH1 ARG A 350      36.294  50.117 -14.616  1.00  0.75           H  
ATOM   5446 1HH2 ARG A 350      33.927  51.615 -12.496  1.00  0.75           H  
ATOM   5447 2HH2 ARG A 350      35.472  51.795 -13.297  1.00  0.75           H  
ATOM   5448  N   LEU A 351      28.938  46.477 -15.551  1.00  0.74           N  
ATOM   5449  CA  LEU A 351      27.691  47.194 -15.362  1.00  0.74           C  
ATOM   5450  C   LEU A 351      26.940  46.699 -14.140  1.00  0.74           C  
ATOM   5451  O   LEU A 351      26.390  47.510 -13.388  1.00  0.74           O  
ATOM   5452  CB  LEU A 351      26.810  47.072 -16.598  1.00  0.74           C  
ATOM   5453  CG  LEU A 351      27.274  47.838 -17.805  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351      26.395  47.497 -18.944  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351      27.228  49.317 -17.515  1.00  0.74           C  
ATOM   5456  H   LEU A 351      29.092  45.933 -16.402  1.00  0.74           H  
ATOM   5457  HA  LEU A 351      27.924  48.246 -15.213  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351      26.773  46.015 -16.881  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351      25.818  47.383 -16.362  1.00  0.74           H  
ATOM   5460  HG  LEU A 351      28.290  47.557 -18.056  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351      26.720  48.052 -19.807  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351      26.451  46.422 -19.140  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351      25.370  47.770 -18.700  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351      27.560  49.868 -18.392  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351      26.210  49.607 -17.272  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351      27.884  49.544 -16.672  1.00  0.74           H  
ATOM   5467  N   LEU A 352      26.939  45.387 -13.899  1.00  0.73           N  
ATOM   5468  CA  LEU A 352      26.260  44.897 -12.716  1.00  0.73           C  
ATOM   5469  C   LEU A 352      27.020  45.301 -11.458  1.00  0.73           C  
ATOM   5470  O   LEU A 352      26.426  45.734 -10.473  1.00  0.73           O  
ATOM   5471  CB  LEU A 352      26.100  43.377 -12.775  1.00  0.73           C  
ATOM   5472  CG  LEU A 352      25.132  42.859 -13.822  1.00  0.73           C  
ATOM   5473  CD1 LEU A 352      25.206  41.335 -13.848  1.00  0.73           C  
ATOM   5474  CD2 LEU A 352      23.742  43.358 -13.483  1.00  0.73           C  
ATOM   5475  H   LEU A 352      27.388  44.734 -14.545  1.00  0.73           H  
ATOM   5476  HA  LEU A 352      25.269  45.345 -12.677  1.00  0.73           H  
ATOM   5477 1HB  LEU A 352      27.074  42.949 -13.006  1.00  0.73           H  
ATOM   5478 2HB  LEU A 352      25.780  43.010 -11.801  1.00  0.73           H  
ATOM   5479  HG  LEU A 352      25.419  43.227 -14.810  1.00  0.73           H  
ATOM   5480 1HD1 LEU A 352      24.519  40.945 -14.600  1.00  0.73           H  
ATOM   5481 2HD1 LEU A 352      26.225  41.032 -14.093  1.00  0.73           H  
ATOM   5482 3HD1 LEU A 352      24.933  40.944 -12.870  1.00  0.73           H  
ATOM   5483 1HD2 LEU A 352      23.027  42.995 -14.224  1.00  0.73           H  
ATOM   5484 2HD2 LEU A 352      23.475  42.996 -12.503  1.00  0.73           H  
ATOM   5485 3HD2 LEU A 352      23.736  44.442 -13.476  1.00  0.73           H  
ATOM   5486  N   GLN A 353      28.345  45.226 -11.484  1.00  0.71           N  
ATOM   5487  CA  GLN A 353      29.088  45.602 -10.297  1.00  0.71           C  
ATOM   5488  C   GLN A 353      28.844  47.076  -9.960  1.00  0.71           C  
ATOM   5489  O   GLN A 353      28.607  47.422  -8.800  1.00  0.71           O  
ATOM   5490  CB  GLN A 353      30.575  45.283 -10.470  1.00  0.71           C  
ATOM   5491  CG  GLN A 353      31.400  45.579  -9.253  1.00  0.71           C  
ATOM   5492  CD  GLN A 353      32.824  45.079  -9.339  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353      33.346  44.789 -10.428  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353      33.465  44.964  -8.175  1.00  0.71           N  
ATOM   5495  H   GLN A 353      28.842  44.878 -12.301  1.00  0.71           H  
ATOM   5496  HA  GLN A 353      28.723  45.006  -9.460  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353      30.691  44.227 -10.720  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353      30.970  45.862 -11.306  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353      31.429  46.655  -9.139  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353      30.929  45.119  -8.392  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353      34.405  44.614  -8.132  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353      32.998  45.216  -7.295  1.00  0.71           H  
ATOM   5503  N   ASP A 354      28.846  47.956 -10.973  1.00  0.71           N  
ATOM   5504  CA  ASP A 354      28.592  49.372 -10.714  1.00  0.71           C  
ATOM   5505  C   ASP A 354      27.158  49.587 -10.221  1.00  0.71           C  
ATOM   5506  O   ASP A 354      26.927  50.354  -9.277  1.00  0.71           O  
ATOM   5507  CB  ASP A 354      28.786  50.228 -11.976  1.00  0.71           C  
ATOM   5508  CG  ASP A 354      30.241  50.407 -12.454  1.00  0.71           C  
ATOM   5509  OD1 ASP A 354      31.168  50.075 -11.745  1.00  0.71           O  
ATOM   5510  OD2 ASP A 354      30.414  50.925 -13.535  1.00  0.71           O  
ATOM   5511  H   ASP A 354      29.040  47.643 -11.922  1.00  0.71           H  
ATOM   5512  HA  ASP A 354      29.281  49.713  -9.943  1.00  0.71           H  
ATOM   5513 1HB  ASP A 354      28.224  49.764 -12.793  1.00  0.71           H  
ATOM   5514 2HB  ASP A 354      28.354  51.213 -11.810  1.00  0.71           H  
ATOM   5515  N   TYR A 355      26.197  48.865 -10.819  1.00  0.71           N  
ATOM   5516  CA  TYR A 355      24.790  48.984 -10.454  1.00  0.71           C  
ATOM   5517  C   TYR A 355      24.639  48.746  -8.962  1.00  0.71           C  
ATOM   5518  O   TYR A 355      23.944  49.483  -8.266  1.00  0.71           O  
ATOM   5519  CB  TYR A 355      23.895  47.973 -11.168  1.00  0.71           C  
ATOM   5520  CG  TYR A 355      22.425  48.227 -10.872  1.00  0.71           C  
ATOM   5521  CD1 TYR A 355      21.621  48.891 -11.787  1.00  0.71           C  
ATOM   5522  CD2 TYR A 355      21.914  47.903  -9.641  1.00  0.71           C  
ATOM   5523  CE1 TYR A 355      20.312  49.181 -11.471  1.00  0.71           C  
ATOM   5524  CE2 TYR A 355      20.628  48.197  -9.318  1.00  0.71           C  
ATOM   5525  CZ  TYR A 355      19.821  48.832 -10.220  1.00  0.71           C  
ATOM   5526  OH  TYR A 355      18.541  49.153  -9.873  1.00  0.71           O  
ATOM   5527  H   TYR A 355      26.436  48.240 -11.590  1.00  0.71           H  
ATOM   5528  HA  TYR A 355      24.450  49.995 -10.676  1.00  0.71           H  
ATOM   5529 1HB  TYR A 355      24.058  48.038 -12.238  1.00  0.71           H  
ATOM   5530 2HB  TYR A 355      24.146  46.969 -10.857  1.00  0.71           H  
ATOM   5531  HD1 TYR A 355      22.021  49.180 -12.751  1.00  0.71           H  
ATOM   5532  HD2 TYR A 355      22.543  47.427  -8.913  1.00  0.71           H  
ATOM   5533  HE1 TYR A 355      19.676  49.700 -12.190  1.00  0.71           H  
ATOM   5534  HE2 TYR A 355      20.255  47.941  -8.335  1.00  0.71           H  
ATOM   5535  HH  TYR A 355      18.080  49.508 -10.644  1.00  0.71           H  
ATOM   5536  N   PHE A 356      25.315  47.700  -8.478  1.00  0.71           N  
ATOM   5537  CA  PHE A 356      25.238  47.267  -7.092  1.00  0.71           C  
ATOM   5538  C   PHE A 356      26.332  47.837  -6.193  1.00  0.71           C  
ATOM   5539  O   PHE A 356      26.736  47.219  -5.202  1.00  0.71           O  
ATOM   5540  CB  PHE A 356      25.183  45.746  -7.041  1.00  0.71           C  
ATOM   5541  CG  PHE A 356      23.906  45.311  -7.574  1.00  0.71           C  
ATOM   5542  CD1 PHE A 356      23.770  44.883  -8.875  1.00  0.71           C  
ATOM   5543  CD2 PHE A 356      22.812  45.376  -6.777  1.00  0.71           C  
ATOM   5544  CE1 PHE A 356      22.567  44.553  -9.364  1.00  0.71           C  
ATOM   5545  CE2 PHE A 356      21.607  45.053  -7.246  1.00  0.71           C  
ATOM   5546  CZ  PHE A 356      21.470  44.647  -8.552  1.00  0.71           C  
ATOM   5547  H   PHE A 356      25.878  47.148  -9.129  1.00  0.71           H  
ATOM   5548  HA  PHE A 356      24.286  47.621  -6.698  1.00  0.71           H  
ATOM   5549 1HB  PHE A 356      25.988  45.317  -7.646  1.00  0.71           H  
ATOM   5550 2HB  PHE A 356      25.286  45.391  -6.017  1.00  0.71           H  
ATOM   5551  HD1 PHE A 356      24.625  44.822  -9.505  1.00  0.71           H  
ATOM   5552  HD2 PHE A 356      22.931  45.707  -5.744  1.00  0.71           H  
ATOM   5553  HE1 PHE A 356      22.475  44.227 -10.395  1.00  0.71           H  
ATOM   5554  HE2 PHE A 356      20.742  45.116  -6.589  1.00  0.71           H  
ATOM   5555  HZ  PHE A 356      20.486  44.388  -8.926  1.00  0.71           H  
ATOM   5556  N   ASN A 357      26.795  49.036  -6.543  1.00  0.72           N  
ATOM   5557  CA  ASN A 357      27.719  49.824  -5.740  1.00  0.72           C  
ATOM   5558  C   ASN A 357      29.036  49.130  -5.418  1.00  0.72           C  
ATOM   5559  O   ASN A 357      29.563  49.259  -4.313  1.00  0.72           O  
ATOM   5560  CB  ASN A 357      27.018  50.241  -4.450  1.00  0.72           C  
ATOM   5561  CG  ASN A 357      27.666  51.430  -3.765  1.00  0.72           C  
ATOM   5562  OD1 ASN A 357      28.177  52.343  -4.427  1.00  0.72           O  
ATOM   5563  ND2 ASN A 357      27.641  51.437  -2.453  1.00  0.72           N  
ATOM   5564  H   ASN A 357      26.484  49.447  -7.425  1.00  0.72           H  
ATOM   5565  HA  ASN A 357      27.963  50.722  -6.311  1.00  0.72           H  
ATOM   5566 1HB  ASN A 357      25.976  50.482  -4.667  1.00  0.72           H  
ATOM   5567 2HB  ASN A 357      27.019  49.403  -3.752  1.00  0.72           H  
ATOM   5568 1HD2 ASN A 357      28.050  52.199  -1.949  1.00  0.72           H  
ATOM   5569 2HD2 ASN A 357      27.214  50.680  -1.958  1.00  0.72           H  
ATOM   5570  N   GLY A 358      29.596  48.430  -6.394  1.00  0.72           N  
ATOM   5571  CA  GLY A 358      30.881  47.786  -6.219  1.00  0.72           C  
ATOM   5572  C   GLY A 358      30.807  46.342  -5.727  1.00  0.72           C  
ATOM   5573  O   GLY A 358      31.824  45.646  -5.730  1.00  0.72           O  
ATOM   5574  H   GLY A 358      29.117  48.318  -7.287  1.00  0.72           H  
ATOM   5575 1HA  GLY A 358      31.417  47.818  -7.164  1.00  0.72           H  
ATOM   5576 2HA  GLY A 358      31.472  48.370  -5.516  1.00  0.72           H  
ATOM   5577  N   ARG A 359      29.630  45.847  -5.336  1.00  0.74           N  
ATOM   5578  CA  ARG A 359      29.603  44.466  -4.863  1.00  0.74           C  
ATOM   5579  C   ARG A 359      30.135  43.479  -5.902  1.00  0.74           C  
ATOM   5580  O   ARG A 359      29.649  43.415  -7.031  1.00  0.74           O  
ATOM   5581  CB  ARG A 359      28.194  44.050  -4.456  1.00  0.74           C  
ATOM   5582  CG  ARG A 359      28.097  42.623  -3.914  1.00  0.74           C  
ATOM   5583  CD  ARG A 359      26.722  42.231  -3.493  1.00  0.74           C  
ATOM   5584  NE  ARG A 359      26.295  42.952  -2.328  1.00  0.74           N  
ATOM   5585  CZ  ARG A 359      26.630  42.601  -1.075  1.00  0.74           C  
ATOM   5586  NH1 ARG A 359      27.412  41.565  -0.879  1.00  0.74           N  
ATOM   5587  NH2 ARG A 359      26.176  43.293  -0.046  1.00  0.74           N  
ATOM   5588  H   ARG A 359      28.777  46.415  -5.331  1.00  0.74           H  
ATOM   5589  HA  ARG A 359      30.237  44.402  -3.980  1.00  0.74           H  
ATOM   5590 1HB  ARG A 359      27.816  44.733  -3.697  1.00  0.74           H  
ATOM   5591 2HB  ARG A 359      27.533  44.126  -5.320  1.00  0.74           H  
ATOM   5592 1HG  ARG A 359      28.398  41.933  -4.695  1.00  0.74           H  
ATOM   5593 2HG  ARG A 359      28.764  42.511  -3.060  1.00  0.74           H  
ATOM   5594 1HD  ARG A 359      26.025  42.449  -4.294  1.00  0.74           H  
ATOM   5595 2HD  ARG A 359      26.692  41.164  -3.267  1.00  0.74           H  
ATOM   5596  HE  ARG A 359      25.675  43.746  -2.448  1.00  0.74           H  
ATOM   5597 1HH1 ARG A 359      27.749  41.026  -1.664  1.00  0.74           H  
ATOM   5598 2HH1 ARG A 359      27.650  41.283   0.058  1.00  0.74           H  
ATOM   5599 1HH2 ARG A 359      25.554  44.080  -0.204  1.00  0.74           H  
ATOM   5600 2HH2 ARG A 359      26.420  43.024   0.891  1.00  0.74           H  
ATOM   5601  N   ASP A 360      31.117  42.678  -5.488  1.00  0.76           N  
ATOM   5602  CA  ASP A 360      31.721  41.665  -6.345  1.00  0.76           C  
ATOM   5603  C   ASP A 360      30.676  40.656  -6.756  1.00  0.76           C  
ATOM   5604  O   ASP A 360      29.802  40.318  -5.962  1.00  0.76           O  
ATOM   5605  CB  ASP A 360      32.860  40.938  -5.631  1.00  0.76           C  
ATOM   5606  CG  ASP A 360      34.144  41.779  -5.450  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360      34.254  42.827  -6.041  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360      35.000  41.346  -4.719  1.00  0.76           O  
ATOM   5609  H   ASP A 360      31.472  42.797  -4.551  1.00  0.76           H  
ATOM   5610  HA  ASP A 360      32.109  42.149  -7.243  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360      32.518  40.615  -4.649  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360      33.111  40.035  -6.195  1.00  0.76           H  
ATOM   5613  N   LEU A 361      30.790  40.139  -7.966  1.00  0.79           N  
ATOM   5614  CA  LEU A 361      29.834  39.157  -8.458  1.00  0.79           C  
ATOM   5615  C   LEU A 361      30.352  37.742  -8.162  1.00  0.79           C  
ATOM   5616  O   LEU A 361      31.556  37.488  -8.241  1.00  0.79           O  
ATOM   5617  CB  LEU A 361      29.661  39.416  -9.950  1.00  0.79           C  
ATOM   5618  CG  LEU A 361      29.258  40.906 -10.260  1.00  0.79           C  
ATOM   5619  CD1 LEU A 361      29.252  41.166 -11.719  1.00  0.79           C  
ATOM   5620  CD2 LEU A 361      27.911  41.190  -9.706  1.00  0.79           C  
ATOM   5621  H   LEU A 361      31.536  40.456  -8.566  1.00  0.79           H  
ATOM   5622  HA  LEU A 361      28.879  39.295  -7.947  1.00  0.79           H  
ATOM   5623 1HB  LEU A 361      30.577  39.174 -10.475  1.00  0.79           H  
ATOM   5624 2HB  LEU A 361      28.867  38.776 -10.307  1.00  0.79           H  
ATOM   5625  HG  LEU A 361      29.988  41.576  -9.799  1.00  0.79           H  
ATOM   5626 1HD1 LEU A 361      28.986  42.201 -11.874  1.00  0.79           H  
ATOM   5627 2HD1 LEU A 361      30.243  40.980 -12.127  1.00  0.79           H  
ATOM   5628 3HD1 LEU A 361      28.536  40.543 -12.212  1.00  0.79           H  
ATOM   5629 1HD2 LEU A 361      27.639  42.228  -9.910  1.00  0.79           H  
ATOM   5630 2HD2 LEU A 361      27.210  40.528 -10.184  1.00  0.79           H  
ATOM   5631 3HD2 LEU A 361      27.917  41.021  -8.628  1.00  0.79           H  
ATOM   5632  N   ASN A 362      29.442  36.830  -7.820  1.00  0.82           N  
ATOM   5633  CA  ASN A 362      29.756  35.440  -7.497  1.00  0.82           C  
ATOM   5634  C   ASN A 362      29.889  34.575  -8.752  1.00  0.82           C  
ATOM   5635  O   ASN A 362      28.927  34.310  -9.489  1.00  0.82           O  
ATOM   5636  CB  ASN A 362      28.739  34.860  -6.518  1.00  0.82           C  
ATOM   5637  CG  ASN A 362      29.073  33.465  -6.019  1.00  0.82           C  
ATOM   5638  OD1 ASN A 362      29.840  32.682  -6.631  1.00  0.82           O  
ATOM   5639  ND2 ASN A 362      28.501  33.136  -4.875  1.00  0.82           N  
ATOM   5640  H   ASN A 362      28.473  37.106  -7.754  1.00  0.82           H  
ATOM   5641  HA  ASN A 362      30.726  35.425  -7.001  1.00  0.82           H  
ATOM   5642 1HB  ASN A 362      28.635  35.529  -5.658  1.00  0.82           H  
ATOM   5643 2HB  ASN A 362      27.774  34.810  -6.992  1.00  0.82           H  
ATOM   5644 1HD2 ASN A 362      28.666  32.243  -4.466  1.00  0.82           H  
ATOM   5645 2HD2 ASN A 362      27.885  33.808  -4.388  1.00  0.82           H  
ATOM   5646  N   LYS A 363      31.136  34.215  -9.014  1.00  0.85           N  
ATOM   5647  CA  LYS A 363      31.577  33.466 -10.179  1.00  0.85           C  
ATOM   5648  C   LYS A 363      32.095  32.075  -9.770  1.00  0.85           C  
ATOM   5649  O   LYS A 363      32.803  31.429 -10.541  1.00  0.85           O  
ATOM   5650  CB  LYS A 363      32.710  34.250 -10.839  1.00  0.85           C  
ATOM   5651  CG  LYS A 363      32.321  35.662 -11.285  1.00  0.85           C  
ATOM   5652  CD  LYS A 363      33.523  36.411 -11.830  1.00  0.85           C  
ATOM   5653  CE  LYS A 363      33.202  37.871 -12.110  1.00  0.85           C  
ATOM   5654  NZ  LYS A 363      34.425  38.623 -12.547  1.00  0.85           N  
ATOM   5655  H   LYS A 363      31.844  34.502  -8.351  1.00  0.85           H  
ATOM   5656  HA  LYS A 363      30.738  33.345 -10.867  1.00  0.85           H  
ATOM   5657 1HB  LYS A 363      33.545  34.337 -10.144  1.00  0.85           H  
ATOM   5658 2HB  LYS A 363      33.066  33.707 -11.714  1.00  0.85           H  
ATOM   5659 1HG  LYS A 363      31.558  35.600 -12.055  1.00  0.85           H  
ATOM   5660 2HG  LYS A 363      31.916  36.215 -10.443  1.00  0.85           H  
ATOM   5661 1HD  LYS A 363      34.338  36.364 -11.106  1.00  0.85           H  
ATOM   5662 2HD  LYS A 363      33.855  35.942 -12.755  1.00  0.85           H  
ATOM   5663 1HE  LYS A 363      32.440  37.938 -12.883  1.00  0.85           H  
ATOM   5664 2HE  LYS A 363      32.818  38.326 -11.196  1.00  0.85           H  
ATOM   5665 1HZ  LYS A 363      34.202  39.600 -12.711  1.00  0.85           H  
ATOM   5666 2HZ  LYS A 363      35.125  38.564 -11.824  1.00  0.85           H  
ATOM   5667 3HZ  LYS A 363      34.789  38.218 -13.401  1.00  0.85           H  
ATOM   5668  N   SER A 364      31.810  31.651  -8.526  1.00  0.86           N  
ATOM   5669  CA  SER A 364      32.363  30.392  -7.978  1.00  0.86           C  
ATOM   5670  C   SER A 364      31.950  29.085  -8.676  1.00  0.86           C  
ATOM   5671  O   SER A 364      32.644  28.074  -8.556  1.00  0.86           O  
ATOM   5672  CB  SER A 364      32.033  30.287  -6.497  1.00  0.86           C  
ATOM   5673  OG  SER A 364      30.660  30.161  -6.284  1.00  0.86           O  
ATOM   5674  H   SER A 364      31.185  32.208  -7.943  1.00  0.86           H  
ATOM   5675  HA  SER A 364      33.448  30.463  -8.059  1.00  0.86           H  
ATOM   5676 1HB  SER A 364      32.543  29.422  -6.084  1.00  0.86           H  
ATOM   5677 2HB  SER A 364      32.402  31.167  -5.975  1.00  0.86           H  
ATOM   5678  HG  SER A 364      30.296  31.050  -6.430  1.00  0.86           H  
ATOM   5679  N   ILE A 365      30.835  29.104  -9.386  1.00  0.86           N  
ATOM   5680  CA  ILE A 365      30.345  27.950 -10.130  1.00  0.86           C  
ATOM   5681  C   ILE A 365      30.133  28.400 -11.554  1.00  0.86           C  
ATOM   5682  O   ILE A 365      29.548  29.459 -11.778  1.00  0.86           O  
ATOM   5683  CB  ILE A 365      29.030  27.359  -9.577  1.00  0.86           C  
ATOM   5684  CG1 ILE A 365      29.191  26.904  -8.160  1.00  0.86           C  
ATOM   5685  CG2 ILE A 365      28.559  26.211 -10.425  1.00  0.86           C  
ATOM   5686  CD1 ILE A 365      27.889  26.493  -7.551  1.00  0.86           C  
ATOM   5687  H   ILE A 365      30.326  29.969  -9.419  1.00  0.86           H  
ATOM   5688  HA  ILE A 365      31.103  27.169 -10.124  1.00  0.86           H  
ATOM   5689  HB  ILE A 365      28.279  28.084  -9.593  1.00  0.86           H  
ATOM   5690 1HG1 ILE A 365      29.881  26.063  -8.126  1.00  0.86           H  
ATOM   5691 2HG1 ILE A 365      29.600  27.719  -7.562  1.00  0.86           H  
ATOM   5692 1HG2 ILE A 365      27.636  25.829 -10.011  1.00  0.86           H  
ATOM   5693 2HG2 ILE A 365      28.385  26.536 -11.449  1.00  0.86           H  
ATOM   5694 3HG2 ILE A 365      29.316  25.432 -10.413  1.00  0.86           H  
ATOM   5695 1HD1 ILE A 365      28.066  26.178  -6.525  1.00  0.86           H  
ATOM   5696 2HD1 ILE A 365      27.192  27.328  -7.558  1.00  0.86           H  
ATOM   5697 3HD1 ILE A 365      27.464  25.666  -8.114  1.00  0.86           H  
ATOM   5698  N   ASN A 366      30.597  27.613 -12.519  1.00  0.84           N  
ATOM   5699  CA  ASN A 366      30.438  27.976 -13.918  1.00  0.84           C  
ATOM   5700  C   ASN A 366      28.971  28.348 -14.192  1.00  0.84           C  
ATOM   5701  O   ASN A 366      28.074  27.536 -13.929  1.00  0.84           O  
ATOM   5702  CB  ASN A 366      30.864  26.852 -14.833  1.00  0.84           C  
ATOM   5703  CG  ASN A 366      30.942  27.233 -16.332  1.00  0.84           C  
ATOM   5704  OD1 ASN A 366      30.074  27.887 -16.966  1.00  0.84           O  
ATOM   5705  ND2 ASN A 366      32.027  26.791 -16.923  1.00  0.84           N  
ATOM   5706  H   ASN A 366      31.076  26.755 -12.274  1.00  0.84           H  
ATOM   5707  HA  ASN A 366      31.109  28.798 -14.114  1.00  0.84           H  
ATOM   5708 1HB  ASN A 366      31.838  26.476 -14.518  1.00  0.84           H  
ATOM   5709 2HB  ASN A 366      30.164  26.041 -14.725  1.00  0.84           H  
ATOM   5710 1HD2 ASN A 366      32.187  26.962 -17.894  1.00  0.84           H  
ATOM   5711 2HD2 ASN A 366      32.697  26.263 -16.396  1.00  0.84           H  
ATOM   5712  N   PRO A 367      28.689  29.569 -14.673  1.00  0.81           N  
ATOM   5713  CA  PRO A 367      27.375  30.087 -14.988  1.00  0.81           C  
ATOM   5714  C   PRO A 367      26.517  29.152 -15.846  1.00  0.81           C  
ATOM   5715  O   PRO A 367      25.294  29.220 -15.773  1.00  0.81           O  
ATOM   5716  CB  PRO A 367      27.725  31.376 -15.737  1.00  0.81           C  
ATOM   5717  CG  PRO A 367      29.019  31.820 -15.152  1.00  0.81           C  
ATOM   5718  CD  PRO A 367      29.777  30.566 -14.886  1.00  0.81           C  
ATOM   5719  HA  PRO A 367      26.861  30.319 -14.040  1.00  0.81           H  
ATOM   5720 1HB  PRO A 367      27.779  31.183 -16.819  1.00  0.81           H  
ATOM   5721 2HB  PRO A 367      26.969  32.137 -15.580  1.00  0.81           H  
ATOM   5722 1HG  PRO A 367      29.532  32.497 -15.849  1.00  0.81           H  
ATOM   5723 2HG  PRO A 367      28.823  32.400 -14.229  1.00  0.81           H  
ATOM   5724 1HD  PRO A 367      30.414  30.297 -15.741  1.00  0.81           H  
ATOM   5725 2HD  PRO A 367      30.340  30.746 -13.955  1.00  0.81           H  
ATOM   5726  N   ASP A 368      27.125  28.303 -16.686  1.00  0.77           N  
ATOM   5727  CA  ASP A 368      26.320  27.403 -17.529  1.00  0.77           C  
ATOM   5728  C   ASP A 368      26.076  26.025 -16.892  1.00  0.77           C  
ATOM   5729  O   ASP A 368      25.430  25.166 -17.494  1.00  0.77           O  
ATOM   5730  CB  ASP A 368      26.962  27.193 -18.899  1.00  0.77           C  
ATOM   5731  CG  ASP A 368      26.972  28.447 -19.817  1.00  0.77           C  
ATOM   5732  OD1 ASP A 368      25.989  29.182 -19.861  1.00  0.77           O  
ATOM   5733  OD2 ASP A 368      27.967  28.640 -20.478  1.00  0.77           O  
ATOM   5734  H   ASP A 368      28.142  28.247 -16.731  1.00  0.77           H  
ATOM   5735  HA  ASP A 368      25.348  27.867 -17.687  1.00  0.77           H  
ATOM   5736 1HB  ASP A 368      27.991  26.856 -18.757  1.00  0.77           H  
ATOM   5737 2HB  ASP A 368      26.431  26.397 -19.415  1.00  0.77           H  
ATOM   5738  N   GLU A 369      26.610  25.813 -15.690  1.00  0.73           N  
ATOM   5739  CA  GLU A 369      26.450  24.556 -14.965  1.00  0.73           C  
ATOM   5740  C   GLU A 369      25.634  24.738 -13.692  1.00  0.73           C  
ATOM   5741  O   GLU A 369      25.007  23.794 -13.206  1.00  0.73           O  
ATOM   5742  CB  GLU A 369      27.789  23.994 -14.538  1.00  0.73           C  
ATOM   5743  CG  GLU A 369      28.774  23.603 -15.624  1.00  0.73           C  
ATOM   5744  CD  GLU A 369      30.136  23.183 -15.016  1.00  0.73           C  
ATOM   5745  OE1 GLU A 369      30.193  22.907 -13.829  1.00  0.73           O  
ATOM   5746  OE2 GLU A 369      31.113  23.176 -15.732  1.00  0.73           O  
ATOM   5747  H   GLU A 369      27.140  26.551 -15.239  1.00  0.73           H  
ATOM   5748  HA  GLU A 369      25.934  23.840 -15.606  1.00  0.73           H  
ATOM   5749 1HB  GLU A 369      28.285  24.717 -13.891  1.00  0.73           H  
ATOM   5750 2HB  GLU A 369      27.598  23.117 -13.959  1.00  0.73           H  
ATOM   5751 1HG  GLU A 369      28.363  22.778 -16.200  1.00  0.73           H  
ATOM   5752 2HG  GLU A 369      28.918  24.448 -16.299  1.00  0.73           H  
ATOM   5753  N   ALA A 370      25.633  25.963 -13.148  1.00  0.70           N  
ATOM   5754  CA  ALA A 370      25.017  26.233 -11.844  1.00  0.70           C  
ATOM   5755  C   ALA A 370      23.589  25.730 -11.748  1.00  0.70           C  
ATOM   5756  O   ALA A 370      23.192  25.129 -10.750  1.00  0.70           O  
ATOM   5757  CB  ALA A 370      25.010  27.720 -11.599  1.00  0.70           C  
ATOM   5758  H   ALA A 370      26.179  26.695 -13.601  1.00  0.70           H  
ATOM   5759  HA  ALA A 370      25.601  25.750 -11.073  1.00  0.70           H  
ATOM   5760 1HB  ALA A 370      24.569  27.880 -10.628  1.00  0.70           H  
ATOM   5761 2HB  ALA A 370      26.037  28.103 -11.623  1.00  0.70           H  
ATOM   5762 3HB  ALA A 370      24.419  28.224 -12.362  1.00  0.70           H  
ATOM   5763  N   VAL A 371      22.830  25.916 -12.797  1.00  0.68           N  
ATOM   5764  CA  VAL A 371      21.461  25.464 -12.789  1.00  0.68           C  
ATOM   5765  C   VAL A 371      21.360  23.934 -12.725  1.00  0.68           C  
ATOM   5766  O   VAL A 371      20.556  23.386 -11.965  1.00  0.68           O  
ATOM   5767  CB  VAL A 371      20.766  26.039 -14.003  1.00  0.68           C  
ATOM   5768  CG1 VAL A 371      19.462  25.439 -14.146  1.00  0.68           C  
ATOM   5769  CG2 VAL A 371      20.613  27.539 -13.820  1.00  0.68           C  
ATOM   5770  H   VAL A 371      23.204  26.389 -13.608  1.00  0.68           H  
ATOM   5771  HA  VAL A 371      20.977  25.876 -11.904  1.00  0.68           H  
ATOM   5772  HB  VAL A 371      21.347  25.833 -14.871  1.00  0.68           H  
ATOM   5773 1HG1 VAL A 371      18.969  25.847 -15.014  1.00  0.68           H  
ATOM   5774 2HG1 VAL A 371      19.555  24.363 -14.258  1.00  0.68           H  
ATOM   5775 3HG1 VAL A 371      18.926  25.669 -13.276  1.00  0.68           H  
ATOM   5776 1HG2 VAL A 371      20.108  27.962 -14.693  1.00  0.68           H  
ATOM   5777 2HG2 VAL A 371      20.019  27.735 -12.928  1.00  0.68           H  
ATOM   5778 3HG2 VAL A 371      21.597  27.991 -13.711  1.00  0.68           H  
ATOM   5779  N   ALA A 372      22.185  23.238 -13.513  1.00  0.66           N  
ATOM   5780  CA  ALA A 372      22.189  21.777 -13.514  1.00  0.66           C  
ATOM   5781  C   ALA A 372      22.537  21.242 -12.132  1.00  0.66           C  
ATOM   5782  O   ALA A 372      21.958  20.249 -11.673  1.00  0.66           O  
ATOM   5783  CB  ALA A 372      23.181  21.248 -14.530  1.00  0.66           C  
ATOM   5784  H   ALA A 372      22.836  23.735 -14.109  1.00  0.66           H  
ATOM   5785  HA  ALA A 372      21.189  21.433 -13.773  1.00  0.66           H  
ATOM   5786 1HB  ALA A 372      23.166  20.159 -14.538  1.00  0.66           H  
ATOM   5787 2HB  ALA A 372      22.913  21.616 -15.512  1.00  0.66           H  
ATOM   5788 3HB  ALA A 372      24.176  21.598 -14.274  1.00  0.66           H  
ATOM   5789  N   TYR A 373      23.449  21.931 -11.432  1.00  0.66           N  
ATOM   5790  CA  TYR A 373      23.813  21.450 -10.111  1.00  0.66           C  
ATOM   5791  C   TYR A 373      22.607  21.498  -9.174  1.00  0.66           C  
ATOM   5792  O   TYR A 373      22.341  20.545  -8.433  1.00  0.66           O  
ATOM   5793  CB  TYR A 373      24.921  22.304  -9.473  1.00  0.66           C  
ATOM   5794  CG  TYR A 373      26.365  22.128  -9.912  1.00  0.66           C  
ATOM   5795  CD1 TYR A 373      26.881  22.992 -10.799  1.00  0.66           C  
ATOM   5796  CD2 TYR A 373      27.181  21.153  -9.372  1.00  0.66           C  
ATOM   5797  CE1 TYR A 373      28.173  22.906 -11.196  1.00  0.66           C  
ATOM   5798  CE2 TYR A 373      28.500  21.052  -9.768  1.00  0.66           C  
ATOM   5799  CZ  TYR A 373      28.988  21.947 -10.700  1.00  0.66           C  
ATOM   5800  OH  TYR A 373      30.293  21.894 -11.154  1.00  0.66           O  
ATOM   5801  H   TYR A 373      23.902  22.747 -11.849  1.00  0.66           H  
ATOM   5802  HA  TYR A 373      24.145  20.433 -10.227  1.00  0.66           H  
ATOM   5803 1HB  TYR A 373      24.671  23.343  -9.649  1.00  0.66           H  
ATOM   5804 2HB  TYR A 373      24.889  22.158  -8.393  1.00  0.66           H  
ATOM   5805  HD1 TYR A 373      26.263  23.746 -11.192  1.00  0.66           H  
ATOM   5806  HD2 TYR A 373      26.794  20.479  -8.642  1.00  0.66           H  
ATOM   5807  HE1 TYR A 373      28.564  23.608 -11.914  1.00  0.66           H  
ATOM   5808  HE2 TYR A 373      29.143  20.278  -9.348  1.00  0.66           H  
ATOM   5809  HH  TYR A 373      30.342  22.327 -12.049  1.00  0.66           H  
ATOM   5810  N   GLY A 374      21.847  22.590  -9.243  1.00  0.65           N  
ATOM   5811  CA  GLY A 374      20.671  22.744  -8.395  1.00  0.65           C  
ATOM   5812  C   GLY A 374      19.612  21.700  -8.698  1.00  0.65           C  
ATOM   5813  O   GLY A 374      18.987  21.137  -7.790  1.00  0.65           O  
ATOM   5814  H   GLY A 374      22.116  23.350  -9.876  1.00  0.65           H  
ATOM   5815 1HA  GLY A 374      20.965  22.692  -7.348  1.00  0.65           H  
ATOM   5816 2HA  GLY A 374      20.248  23.717  -8.559  1.00  0.65           H  
ATOM   5817  N   ALA A 375      19.409  21.438  -9.988  1.00  0.66           N  
ATOM   5818  CA  ALA A 375      18.417  20.466 -10.408  1.00  0.66           C  
ATOM   5819  C   ALA A 375      18.743  19.096  -9.845  1.00  0.66           C  
ATOM   5820  O   ALA A 375      17.860  18.385  -9.358  1.00  0.66           O  
ATOM   5821  CB  ALA A 375      18.382  20.418 -11.919  1.00  0.66           C  
ATOM   5822  H   ALA A 375      19.947  21.949 -10.693  1.00  0.66           H  
ATOM   5823  HA  ALA A 375      17.450  20.769 -10.023  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375      17.624  19.711 -12.257  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375      18.162  21.394 -12.292  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375      19.356  20.118 -12.291  1.00  0.66           H  
ATOM   5827  N   ALA A 376      20.032  18.747  -9.875  1.00  0.67           N  
ATOM   5828  CA  ALA A 376      20.499  17.473  -9.358  1.00  0.67           C  
ATOM   5829  C   ALA A 376      20.228  17.362  -7.861  1.00  0.67           C  
ATOM   5830  O   ALA A 376      19.812  16.303  -7.375  1.00  0.67           O  
ATOM   5831  CB  ALA A 376      21.960  17.324  -9.658  1.00  0.67           C  
ATOM   5832  H   ALA A 376      20.714  19.382 -10.298  1.00  0.67           H  
ATOM   5833  HA  ALA A 376      19.950  16.676  -9.859  1.00  0.67           H  
ATOM   5834 1HB  ALA A 376      22.305  16.377  -9.293  1.00  0.67           H  
ATOM   5835 2HB  ALA A 376      22.128  17.392 -10.731  1.00  0.67           H  
ATOM   5836 3HB  ALA A 376      22.489  18.119  -9.161  1.00  0.67           H  
ATOM   5837  N   VAL A 377      20.404  18.469  -7.135  1.00  0.69           N  
ATOM   5838  CA  VAL A 377      20.113  18.460  -5.710  1.00  0.69           C  
ATOM   5839  C   VAL A 377      18.640  18.209  -5.469  1.00  0.69           C  
ATOM   5840  O   VAL A 377      18.262  17.391  -4.624  1.00  0.69           O  
ATOM   5841  CB  VAL A 377      20.465  19.792  -5.042  1.00  0.69           C  
ATOM   5842  CG1 VAL A 377      19.931  19.774  -3.654  1.00  0.69           C  
ATOM   5843  CG2 VAL A 377      21.946  19.991  -5.021  1.00  0.69           C  
ATOM   5844  H   VAL A 377      20.778  19.313  -7.579  1.00  0.69           H  
ATOM   5845  HA  VAL A 377      20.690  17.663  -5.242  1.00  0.69           H  
ATOM   5846  HB  VAL A 377      19.996  20.602  -5.578  1.00  0.69           H  
ATOM   5847 1HG1 VAL A 377      20.161  20.705  -3.163  1.00  0.69           H  
ATOM   5848 2HG1 VAL A 377      18.851  19.633  -3.675  1.00  0.69           H  
ATOM   5849 3HG1 VAL A 377      20.384  18.966  -3.141  1.00  0.69           H  
ATOM   5850 1HG2 VAL A 377      22.184  20.938  -4.536  1.00  0.69           H  
ATOM   5851 2HG2 VAL A 377      22.421  19.176  -4.477  1.00  0.69           H  
ATOM   5852 3HG2 VAL A 377      22.305  20.013  -6.034  1.00  0.69           H  
ATOM   5853  N   GLN A 378      17.791  18.898  -6.217  1.00  0.71           N  
ATOM   5854  CA  GLN A 378      16.378  18.707  -5.985  1.00  0.71           C  
ATOM   5855  C   GLN A 378      15.983  17.265  -6.320  1.00  0.71           C  
ATOM   5856  O   GLN A 378      15.144  16.670  -5.641  1.00  0.71           O  
ATOM   5857  CB  GLN A 378      15.561  19.723  -6.766  1.00  0.71           C  
ATOM   5858  CG  GLN A 378      14.098  19.716  -6.381  1.00  0.71           C  
ATOM   5859  CD  GLN A 378      13.905  20.138  -4.917  1.00  0.71           C  
ATOM   5860  OE1 GLN A 378      14.447  21.149  -4.467  1.00  0.71           O  
ATOM   5861  NE2 GLN A 378      13.125  19.367  -4.165  1.00  0.71           N  
ATOM   5862  H   GLN A 378      18.136  19.564  -6.912  1.00  0.71           H  
ATOM   5863  HA  GLN A 378      16.178  18.870  -4.931  1.00  0.71           H  
ATOM   5864 1HB  GLN A 378      15.965  20.724  -6.603  1.00  0.71           H  
ATOM   5865 2HB  GLN A 378      15.652  19.506  -7.827  1.00  0.71           H  
ATOM   5866 1HG  GLN A 378      13.546  20.384  -7.005  1.00  0.71           H  
ATOM   5867 2HG  GLN A 378      13.721  18.703  -6.496  1.00  0.71           H  
ATOM   5868 1HE2 GLN A 378      12.972  19.601  -3.202  1.00  0.71           H  
ATOM   5869 2HE2 GLN A 378      12.700  18.553  -4.557  1.00  0.71           H  
ATOM   5870  N   ALA A 379      16.609  16.677  -7.344  1.00  0.76           N  
ATOM   5871  CA  ALA A 379      16.309  15.293  -7.699  1.00  0.76           C  
ATOM   5872  C   ALA A 379      16.634  14.371  -6.528  1.00  0.76           C  
ATOM   5873  O   ALA A 379      15.867  13.461  -6.195  1.00  0.76           O  
ATOM   5874  CB  ALA A 379      17.102  14.891  -8.935  1.00  0.76           C  
ATOM   5875  H   ALA A 379      17.279  17.207  -7.903  1.00  0.76           H  
ATOM   5876  HA  ALA A 379      15.245  15.212  -7.901  1.00  0.76           H  
ATOM   5877 1HB  ALA A 379      16.864  13.884  -9.200  1.00  0.76           H  
ATOM   5878 2HB  ALA A 379      16.860  15.549  -9.765  1.00  0.76           H  
ATOM   5879 3HB  ALA A 379      18.162  14.965  -8.724  1.00  0.76           H  
ATOM   5880  N   ALA A 380      17.748  14.657  -5.847  1.00  0.82           N  
ATOM   5881  CA  ALA A 380      18.174  13.850  -4.715  1.00  0.82           C  
ATOM   5882  C   ALA A 380      17.127  13.831  -3.632  1.00  0.82           C  
ATOM   5883  O   ALA A 380      16.828  12.791  -3.034  1.00  0.82           O  
ATOM   5884  CB  ALA A 380      19.447  14.419  -4.146  1.00  0.82           C  
ATOM   5885  H   ALA A 380      18.345  15.424  -6.166  1.00  0.82           H  
ATOM   5886  HA  ALA A 380      18.347  12.841  -5.062  1.00  0.82           H  
ATOM   5887 1HB  ALA A 380      19.800  13.809  -3.325  1.00  0.82           H  
ATOM   5888 2HB  ALA A 380      20.153  14.429  -4.920  1.00  0.82           H  
ATOM   5889 3HB  ALA A 380      19.295  15.423  -3.791  1.00  0.82           H  
ATOM   5890  N   ILE A 381      16.540  14.986  -3.411  1.00  0.90           N  
ATOM   5891  CA  ILE A 381      15.535  15.147  -2.387  1.00  0.90           C  
ATOM   5892  C   ILE A 381      14.265  14.402  -2.717  1.00  0.90           C  
ATOM   5893  O   ILE A 381      13.709  13.690  -1.879  1.00  0.90           O  
ATOM   5894  CB  ILE A 381      15.283  16.621  -2.195  1.00  0.90           C  
ATOM   5895  CG1 ILE A 381      16.532  17.185  -1.619  1.00  0.90           C  
ATOM   5896  CG2 ILE A 381      14.071  16.874  -1.333  1.00  0.90           C  
ATOM   5897  CD1 ILE A 381      16.549  18.584  -1.652  1.00  0.90           C  
ATOM   5898  H   ILE A 381      16.846  15.799  -3.956  1.00  0.90           H  
ATOM   5899  HA  ILE A 381      15.934  14.748  -1.456  1.00  0.90           H  
ATOM   5900  HB  ILE A 381      15.134  17.090  -3.164  1.00  0.90           H  
ATOM   5901 1HG1 ILE A 381      16.640  16.857  -0.583  1.00  0.90           H  
ATOM   5902 2HG1 ILE A 381      17.386  16.820  -2.192  1.00  0.90           H  
ATOM   5903 1HG2 ILE A 381      13.933  17.949  -1.215  1.00  0.90           H  
ATOM   5904 2HG2 ILE A 381      13.190  16.444  -1.808  1.00  0.90           H  
ATOM   5905 3HG2 ILE A 381      14.220  16.417  -0.356  1.00  0.90           H  
ATOM   5906 1HD1 ILE A 381      17.482  18.943  -1.243  1.00  0.90           H  
ATOM   5907 2HD1 ILE A 381      16.460  18.885  -2.682  1.00  0.90           H  
ATOM   5908 3HD1 ILE A 381      15.709  18.979  -1.078  1.00  0.90           H  
ATOM   5909  N   LEU A 382      13.827  14.529  -3.955  1.00  1.02           N  
ATOM   5910  CA  LEU A 382      12.602  13.899  -4.409  1.00  1.02           C  
ATOM   5911  C   LEU A 382      12.700  12.375  -4.345  1.00  1.02           C  
ATOM   5912  O   LEU A 382      11.701  11.689  -4.124  1.00  1.02           O  
ATOM   5913  CB  LEU A 382      12.310  14.400  -5.803  1.00  1.02           C  
ATOM   5914  CG  LEU A 382      11.979  15.885  -5.839  1.00  1.02           C  
ATOM   5915  CD1 LEU A 382      11.901  16.324  -7.229  1.00  1.02           C  
ATOM   5916  CD2 LEU A 382      10.685  16.152  -5.113  1.00  1.02           C  
ATOM   5917  H   LEU A 382      14.353  15.122  -4.602  1.00  1.02           H  
ATOM   5918  HA  LEU A 382      11.794  14.216  -3.752  1.00  1.02           H  
ATOM   5919 1HB  LEU A 382      13.198  14.244  -6.416  1.00  1.02           H  
ATOM   5920 2HB  LEU A 382      11.480  13.839  -6.226  1.00  1.02           H  
ATOM   5921  HG  LEU A 382      12.774  16.432  -5.355  1.00  1.02           H  
ATOM   5922 1HD1 LEU A 382      11.705  17.382  -7.244  1.00  1.02           H  
ATOM   5923 2HD1 LEU A 382      12.842  16.116  -7.700  1.00  1.02           H  
ATOM   5924 3HD1 LEU A 382      11.109  15.793  -7.733  1.00  1.02           H  
ATOM   5925 1HD2 LEU A 382      10.464  17.219  -5.141  1.00  1.02           H  
ATOM   5926 2HD2 LEU A 382       9.878  15.602  -5.600  1.00  1.02           H  
ATOM   5927 3HD2 LEU A 382      10.775  15.825  -4.076  1.00  1.02           H  
ATOM   5928  N   MET A 383      13.919  11.848  -4.479  1.00  1.17           N  
ATOM   5929  CA  MET A 383      14.160  10.415  -4.369  1.00  1.17           C  
ATOM   5930  C   MET A 383      14.312   9.925  -2.922  1.00  1.17           C  
ATOM   5931  O   MET A 383      14.507   8.729  -2.698  1.00  1.17           O  
ATOM   5932  CB  MET A 383      15.427  10.017  -5.098  1.00  1.17           C  
ATOM   5933  CG  MET A 383      15.407  10.097  -6.560  1.00  1.17           C  
ATOM   5934  SD  MET A 383      16.888   9.377  -7.194  1.00  1.17           S  
ATOM   5935  CE  MET A 383      18.159  10.559  -6.743  1.00  1.17           C  
ATOM   5936  H   MET A 383      14.701  12.463  -4.711  1.00  1.17           H  
ATOM   5937  HA  MET A 383      13.312   9.893  -4.810  1.00  1.17           H  
ATOM   5938 1HB  MET A 383      16.237  10.667  -4.756  1.00  1.17           H  
ATOM   5939 2HB  MET A 383      15.695   9.002  -4.826  1.00  1.17           H  
ATOM   5940 1HG  MET A 383      14.552   9.539  -6.953  1.00  1.17           H  
ATOM   5941 2HG  MET A 383      15.340  11.126  -6.895  1.00  1.17           H  
ATOM   5942 1HE  MET A 383      19.126  10.212  -7.105  1.00  1.17           H  
ATOM   5943 2HE  MET A 383      17.937  11.533  -7.174  1.00  1.17           H  
ATOM   5944 3HE  MET A 383      18.190  10.644  -5.658  1.00  1.17           H  
ATOM   5945  N   GLY A 384      14.245  10.829  -1.938  1.00  1.37           N  
ATOM   5946  CA  GLY A 384      14.411  10.446  -0.539  1.00  1.37           C  
ATOM   5947  C   GLY A 384      15.864  10.402  -0.033  1.00  1.37           C  
ATOM   5948  O   GLY A 384      16.146   9.757   0.979  1.00  1.37           O  
ATOM   5949  H   GLY A 384      14.063  11.810  -2.143  1.00  1.37           H  
ATOM   5950 1HA  GLY A 384      13.850  11.151   0.073  1.00  1.37           H  
ATOM   5951 2HA  GLY A 384      13.950   9.472  -0.385  1.00  1.37           H  
ATOM   5952  N   ASP A 385      16.802  11.060  -0.722  1.00  1.57           N  
ATOM   5953  CA  ASP A 385      18.193  11.056  -0.265  1.00  1.57           C  
ATOM   5954  C   ASP A 385      18.325  11.975   0.947  1.00  1.57           C  
ATOM   5955  O   ASP A 385      18.090  13.178   0.864  1.00  1.57           O  
ATOM   5956  CB  ASP A 385      19.153  11.484  -1.378  1.00  1.57           C  
ATOM   5957  CG  ASP A 385      20.667  11.365  -1.031  1.00  1.57           C  
ATOM   5958  OD1 ASP A 385      21.072  11.673   0.083  1.00  1.57           O  
ATOM   5959  OD2 ASP A 385      21.408  10.947  -1.895  1.00  1.57           O  
ATOM   5960  H   ASP A 385      16.567  11.591  -1.560  1.00  1.57           H  
ATOM   5961  HA  ASP A 385      18.456  10.043   0.041  1.00  1.57           H  
ATOM   5962 1HB  ASP A 385      18.941  10.916  -2.287  1.00  1.57           H  
ATOM   5963 2HB  ASP A 385      18.954  12.524  -1.600  1.00  1.57           H  
ATOM   5964  N   LYS A 386      18.683  11.393   2.082  1.00  1.74           N  
ATOM   5965  CA  LYS A 386      18.754  12.109   3.350  1.00  1.74           C  
ATOM   5966  C   LYS A 386      20.128  12.695   3.672  1.00  1.74           C  
ATOM   5967  O   LYS A 386      20.371  13.077   4.819  1.00  1.74           O  
ATOM   5968  CB  LYS A 386      18.307  11.194   4.489  1.00  1.74           C  
ATOM   5969  CG  LYS A 386      16.839  10.784   4.407  1.00  1.74           C  
ATOM   5970  CD  LYS A 386      16.432   9.898   5.573  1.00  1.74           C  
ATOM   5971  CE  LYS A 386      14.967   9.495   5.468  1.00  1.74           C  
ATOM   5972  NZ  LYS A 386      14.553   8.609   6.591  1.00  1.74           N  
ATOM   5973  H   LYS A 386      18.885  10.404   2.066  1.00  1.74           H  
ATOM   5974  HA  LYS A 386      18.055  12.945   3.298  1.00  1.74           H  
ATOM   5975 1HB  LYS A 386      18.913  10.288   4.484  1.00  1.74           H  
ATOM   5976 2HB  LYS A 386      18.468  11.696   5.443  1.00  1.74           H  
ATOM   5977 1HG  LYS A 386      16.214  11.676   4.401  1.00  1.74           H  
ATOM   5978 2HG  LYS A 386      16.669  10.241   3.478  1.00  1.74           H  
ATOM   5979 1HD  LYS A 386      17.048   8.998   5.574  1.00  1.74           H  
ATOM   5980 2HD  LYS A 386      16.591  10.430   6.511  1.00  1.74           H  
ATOM   5981 1HE  LYS A 386      14.350  10.392   5.477  1.00  1.74           H  
ATOM   5982 2HE  LYS A 386      14.810   8.968   4.525  1.00  1.74           H  
ATOM   5983 1HZ  LYS A 386      13.579   8.364   6.485  1.00  1.74           H  
ATOM   5984 2HZ  LYS A 386      15.115   7.769   6.583  1.00  1.74           H  
ATOM   5985 3HZ  LYS A 386      14.685   9.093   7.468  1.00  1.74           H  
ATOM   5986  N   SER A 387      21.037  12.746   2.692  1.00  1.84           N  
ATOM   5987  CA  SER A 387      22.351  13.328   2.955  1.00  1.84           C  
ATOM   5988  C   SER A 387      22.206  14.643   3.713  1.00  1.84           C  
ATOM   5989  O   SER A 387      21.327  15.472   3.428  1.00  1.84           O  
ATOM   5990  CB  SER A 387      23.151  13.537   1.677  1.00  1.84           C  
ATOM   5991  OG  SER A 387      23.506  12.316   1.092  1.00  1.84           O  
ATOM   5992  H   SER A 387      20.823  12.390   1.750  1.00  1.84           H  
ATOM   5993  HA  SER A 387      22.910  12.636   3.585  1.00  1.84           H  
ATOM   5994 1HB  SER A 387      22.564  14.102   0.969  1.00  1.84           H  
ATOM   5995 2HB  SER A 387      24.046  14.115   1.899  1.00  1.84           H  
ATOM   5996  HG  SER A 387      22.682  11.980   0.659  1.00  1.84           H  
ATOM   5997  N   GLU A 388      23.128  14.869   4.638  1.00  1.85           N  
ATOM   5998  CA  GLU A 388      23.064  16.025   5.516  1.00  1.85           C  
ATOM   5999  C   GLU A 388      23.065  17.374   4.806  1.00  1.85           C  
ATOM   6000  O   GLU A 388      22.556  18.356   5.351  1.00  1.85           O  
ATOM   6001  CB  GLU A 388      24.214  15.989   6.526  1.00  1.85           C  
ATOM   6002  CG  GLU A 388      24.091  14.881   7.570  1.00  1.85           C  
ATOM   6003  CD  GLU A 388      25.236  14.849   8.555  1.00  1.85           C  
ATOM   6004  OE1 GLU A 388      26.181  15.579   8.370  1.00  1.85           O  
ATOM   6005  OE2 GLU A 388      25.159  14.094   9.495  1.00  1.85           O  
ATOM   6006  H   GLU A 388      23.848  14.176   4.790  1.00  1.85           H  
ATOM   6007  HA  GLU A 388      22.133  15.936   6.064  1.00  1.85           H  
ATOM   6008 1HB  GLU A 388      25.159  15.859   6.000  1.00  1.85           H  
ATOM   6009 2HB  GLU A 388      24.261  16.942   7.054  1.00  1.85           H  
ATOM   6010 1HG  GLU A 388      23.158  15.019   8.119  1.00  1.85           H  
ATOM   6011 2HG  GLU A 388      24.034  13.924   7.054  1.00  1.85           H  
ATOM   6012  N   LYS A 389      23.631  17.430   3.602  1.00  1.77           N  
ATOM   6013  CA  LYS A 389      23.693  18.670   2.839  1.00  1.77           C  
ATOM   6014  C   LYS A 389      22.373  19.012   2.134  1.00  1.77           C  
ATOM   6015  O   LYS A 389      22.205  20.126   1.641  1.00  1.77           O  
ATOM   6016  CB  LYS A 389      24.814  18.594   1.805  1.00  1.77           C  
ATOM   6017  CG  LYS A 389      26.213  18.536   2.406  1.00  1.77           C  
ATOM   6018  CD  LYS A 389      27.282  18.459   1.326  1.00  1.77           C  
ATOM   6019  CE  LYS A 389      28.675  18.411   1.931  1.00  1.77           C  
ATOM   6020  NZ  LYS A 389      29.735  18.298   0.892  1.00  1.77           N  
ATOM   6021  H   LYS A 389      24.023  16.586   3.213  1.00  1.77           H  
ATOM   6022  HA  LYS A 389      23.918  19.482   3.531  1.00  1.77           H  
ATOM   6023 1HB  LYS A 389      24.677  17.705   1.185  1.00  1.77           H  
ATOM   6024 2HB  LYS A 389      24.762  19.462   1.145  1.00  1.77           H  
ATOM   6025 1HG  LYS A 389      26.383  19.424   3.016  1.00  1.77           H  
ATOM   6026 2HG  LYS A 389      26.294  17.658   3.045  1.00  1.77           H  
ATOM   6027 1HD  LYS A 389      27.126  17.567   0.722  1.00  1.77           H  
ATOM   6028 2HD  LYS A 389      27.208  19.332   0.676  1.00  1.77           H  
ATOM   6029 1HE  LYS A 389      28.840  19.323   2.504  1.00  1.77           H  
ATOM   6030 2HE  LYS A 389      28.744  17.555   2.602  1.00  1.77           H  
ATOM   6031 1HZ  LYS A 389      30.639  18.277   1.338  1.00  1.77           H  
ATOM   6032 2HZ  LYS A 389      29.609  17.448   0.357  1.00  1.77           H  
ATOM   6033 3HZ  LYS A 389      29.684  19.093   0.273  1.00  1.77           H  
ATOM   6034  N   VAL A 390      21.445  18.054   2.039  1.00  1.62           N  
ATOM   6035  CA  VAL A 390      20.194  18.321   1.336  1.00  1.62           C  
ATOM   6036  C   VAL A 390      18.951  18.097   2.199  1.00  1.62           C  
ATOM   6037  O   VAL A 390      17.864  18.564   1.849  1.00  1.62           O  
ATOM   6038  CB  VAL A 390      20.099  17.461   0.061  1.00  1.62           C  
ATOM   6039  CG1 VAL A 390      21.231  17.804  -0.843  1.00  1.62           C  
ATOM   6040  CG2 VAL A 390      20.106  15.972   0.388  1.00  1.62           C  
ATOM   6041  H   VAL A 390      21.592  17.145   2.471  1.00  1.62           H  
ATOM   6042  HA  VAL A 390      20.194  19.364   1.026  1.00  1.62           H  
ATOM   6043  HB  VAL A 390      19.193  17.706  -0.451  1.00  1.62           H  
ATOM   6044 1HG1 VAL A 390      21.128  17.225  -1.755  1.00  1.62           H  
ATOM   6045 2HG1 VAL A 390      21.201  18.867  -1.066  1.00  1.62           H  
ATOM   6046 3HG1 VAL A 390      22.175  17.566  -0.363  1.00  1.62           H  
ATOM   6047 1HG2 VAL A 390      20.032  15.387  -0.533  1.00  1.62           H  
ATOM   6048 2HG2 VAL A 390      21.021  15.733   0.896  1.00  1.62           H  
ATOM   6049 3HG2 VAL A 390      19.262  15.724   1.036  1.00  1.62           H  
ATOM   6050  N   GLN A 391      19.124  17.476   3.372  1.00  1.45           N  
ATOM   6051  CA  GLN A 391      18.007  17.138   4.265  1.00  1.45           C  
ATOM   6052  C   GLN A 391      17.129  18.337   4.673  1.00  1.45           C  
ATOM   6053  O   GLN A 391      15.955  18.155   4.993  1.00  1.45           O  
ATOM   6054  CB  GLN A 391      18.550  16.498   5.560  1.00  1.45           C  
ATOM   6055  CG  GLN A 391      19.284  17.510   6.464  1.00  1.45           C  
ATOM   6056  CD  GLN A 391      19.950  16.947   7.712  1.00  1.45           C  
ATOM   6057  OE1 GLN A 391      19.402  16.119   8.458  1.00  1.45           O  
ATOM   6058  NE2 GLN A 391      21.169  17.429   7.952  1.00  1.45           N  
ATOM   6059  H   GLN A 391      20.048  17.117   3.602  1.00  1.45           H  
ATOM   6060  HA  GLN A 391      17.375  16.415   3.749  1.00  1.45           H  
ATOM   6061 1HB  GLN A 391      17.732  16.058   6.125  1.00  1.45           H  
ATOM   6062 2HB  GLN A 391      19.255  15.698   5.304  1.00  1.45           H  
ATOM   6063 1HG  GLN A 391      20.046  18.016   5.875  1.00  1.45           H  
ATOM   6064 2HG  GLN A 391      18.556  18.232   6.819  1.00  1.45           H  
ATOM   6065 1HE2 GLN A 391      21.691  17.127   8.750  1.00  1.45           H  
ATOM   6066 2HE2 GLN A 391      21.582  18.092   7.281  1.00  1.45           H  
ATOM   6067  N   ASP A 392      17.696  19.551   4.659  1.00  1.28           N  
ATOM   6068  CA  ASP A 392      16.969  20.760   5.044  1.00  1.28           C  
ATOM   6069  C   ASP A 392      16.541  21.649   3.873  1.00  1.28           C  
ATOM   6070  O   ASP A 392      16.115  22.780   4.096  1.00  1.28           O  
ATOM   6071  CB  ASP A 392      17.797  21.622   6.011  1.00  1.28           C  
ATOM   6072  CG  ASP A 392      18.023  20.996   7.383  1.00  1.28           C  
ATOM   6073  OD1 ASP A 392      17.094  20.463   7.936  1.00  1.28           O  
ATOM   6074  OD2 ASP A 392      19.126  21.064   7.867  1.00  1.28           O  
ATOM   6075  H   ASP A 392      18.660  19.626   4.372  1.00  1.28           H  
ATOM   6076  HA  ASP A 392      16.063  20.450   5.565  1.00  1.28           H  
ATOM   6077 1HB  ASP A 392      18.769  21.826   5.560  1.00  1.28           H  
ATOM   6078 2HB  ASP A 392      17.297  22.584   6.149  1.00  1.28           H  
ATOM   6079  N   LEU A 393      16.650  21.179   2.633  1.00  1.14           N  
ATOM   6080  CA  LEU A 393      16.273  22.051   1.515  1.00  1.14           C  
ATOM   6081  C   LEU A 393      14.787  22.053   1.171  1.00  1.14           C  
ATOM   6082  O   LEU A 393      14.188  21.011   0.893  1.00  1.14           O  
ATOM   6083  CB  LEU A 393      17.028  21.672   0.230  1.00  1.14           C  
ATOM   6084  CG  LEU A 393      16.595  22.496  -1.054  1.00  1.14           C  
ATOM   6085  CD1 LEU A 393      16.965  23.881  -0.875  1.00  1.14           C  
ATOM   6086  CD2 LEU A 393      17.215  21.985  -2.321  1.00  1.14           C  
ATOM   6087  H   LEU A 393      16.996  20.234   2.453  1.00  1.14           H  
ATOM   6088  HA  LEU A 393      16.552  23.071   1.781  1.00  1.14           H  
ATOM   6089 1HB  LEU A 393      18.092  21.828   0.395  1.00  1.14           H  
ATOM   6090 2HB  LEU A 393      16.866  20.643   0.061  1.00  1.14           H  
ATOM   6091  HG  LEU A 393      15.511  22.442  -1.151  1.00  1.14           H  
ATOM   6092 1HD1 LEU A 393      16.627  24.451  -1.738  1.00  1.14           H  
ATOM   6093 2HD1 LEU A 393      16.497  24.264   0.016  1.00  1.14           H  
ATOM   6094 3HD1 LEU A 393      18.036  23.965  -0.783  1.00  1.14           H  
ATOM   6095 1HD2 LEU A 393      16.855  22.588  -3.123  1.00  1.14           H  
ATOM   6096 2HD2 LEU A 393      18.275  22.039  -2.280  1.00  1.14           H  
ATOM   6097 3HD2 LEU A 393      16.932  21.003  -2.498  1.00  1.14           H  
ATOM   6098  N   LEU A 394      14.208  23.251   1.156  1.00  1.03           N  
ATOM   6099  CA  LEU A 394      12.827  23.455   0.732  1.00  1.03           C  
ATOM   6100  C   LEU A 394      12.797  24.446  -0.417  1.00  1.03           C  
ATOM   6101  O   LEU A 394      13.308  25.564  -0.309  1.00  1.03           O  
ATOM   6102  CB  LEU A 394      11.928  23.961   1.859  1.00  1.03           C  
ATOM   6103  CG  LEU A 394      10.462  24.328   1.428  1.00  1.03           C  
ATOM   6104  CD1 LEU A 394       9.747  23.086   0.940  1.00  1.03           C  
ATOM   6105  CD2 LEU A 394       9.707  24.952   2.603  1.00  1.03           C  
ATOM   6106  H   LEU A 394      14.770  24.056   1.440  1.00  1.03           H  
ATOM   6107  HA  LEU A 394      12.428  22.507   0.376  1.00  1.03           H  
ATOM   6108 1HB  LEU A 394      11.875  23.200   2.635  1.00  1.03           H  
ATOM   6109 2HB  LEU A 394      12.387  24.830   2.264  1.00  1.03           H  
ATOM   6110  HG  LEU A 394      10.497  25.038   0.603  1.00  1.03           H  
ATOM   6111 1HD1 LEU A 394       8.737  23.351   0.626  1.00  1.03           H  
ATOM   6112 2HD1 LEU A 394      10.284  22.661   0.097  1.00  1.03           H  
ATOM   6113 3HD1 LEU A 394       9.699  22.354   1.744  1.00  1.03           H  
ATOM   6114 1HD2 LEU A 394       8.697  25.203   2.294  1.00  1.03           H  
ATOM   6115 2HD2 LEU A 394       9.665  24.242   3.427  1.00  1.03           H  
ATOM   6116 3HD2 LEU A 394      10.200  25.847   2.927  1.00  1.03           H  
ATOM   6117  N   LEU A 395      12.230  24.011  -1.523  1.00  0.95           N  
ATOM   6118  CA  LEU A 395      12.147  24.830  -2.716  1.00  0.95           C  
ATOM   6119  C   LEU A 395      10.753  25.364  -3.024  1.00  0.95           C  
ATOM   6120  O   LEU A 395       9.818  24.587  -3.261  1.00  0.95           O  
ATOM   6121  CB  LEU A 395      12.653  24.021  -3.896  1.00  0.95           C  
ATOM   6122  CG  LEU A 395      12.494  24.675  -5.192  1.00  0.95           C  
ATOM   6123  CD1 LEU A 395      13.256  25.899  -5.229  1.00  0.95           C  
ATOM   6124  CD2 LEU A 395      12.956  23.763  -6.254  1.00  0.95           C  
ATOM   6125  H   LEU A 395      11.845  23.078  -1.537  1.00  0.95           H  
ATOM   6126  HA  LEU A 395      12.805  25.689  -2.584  1.00  0.95           H  
ATOM   6127 1HB  LEU A 395      13.715  23.816  -3.753  1.00  0.95           H  
ATOM   6128 2HB  LEU A 395      12.123  23.070  -3.933  1.00  0.95           H  
ATOM   6129  HG  LEU A 395      11.447  24.932  -5.350  1.00  0.95           H  
ATOM   6130 1HD1 LEU A 395      13.070  26.321  -6.202  1.00  0.95           H  
ATOM   6131 2HD1 LEU A 395      12.922  26.590  -4.462  1.00  0.95           H  
ATOM   6132 3HD1 LEU A 395      14.308  25.690  -5.091  1.00  0.95           H  
ATOM   6133 1HD2 LEU A 395      12.824  24.275  -7.188  1.00  0.95           H  
ATOM   6134 2HD2 LEU A 395      14.007  23.516  -6.108  1.00  0.95           H  
ATOM   6135 3HD2 LEU A 395      12.369  22.852  -6.239  1.00  0.95           H  
ATOM   6136  N   LEU A 396      10.632  26.695  -3.008  1.00  0.89           N  
ATOM   6137  CA  LEU A 396       9.382  27.382  -3.262  1.00  0.89           C  
ATOM   6138  C   LEU A 396       9.405  28.194  -4.568  1.00  0.89           C  
ATOM   6139  O   LEU A 396       9.954  29.306  -4.635  1.00  0.89           O  
ATOM   6140  CB  LEU A 396       9.072  28.293  -2.078  1.00  0.89           C  
ATOM   6141  CG  LEU A 396       9.011  27.597  -0.715  1.00  0.89           C  
ATOM   6142  CD1 LEU A 396       8.782  28.632   0.354  1.00  0.89           C  
ATOM   6143  CD2 LEU A 396       7.912  26.554  -0.717  1.00  0.89           C  
ATOM   6144  H   LEU A 396      11.448  27.269  -2.794  1.00  0.89           H  
ATOM   6145  HA  LEU A 396       8.590  26.638  -3.344  1.00  0.89           H  
ATOM   6146 1HB  LEU A 396       9.845  29.049  -2.016  1.00  0.89           H  
ATOM   6147 2HB  LEU A 396       8.133  28.784  -2.248  1.00  0.89           H  
ATOM   6148  HG  LEU A 396       9.968  27.117  -0.513  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 396       8.756  28.147   1.329  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 396       9.589  29.361   0.333  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 396       7.836  29.141   0.174  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 396       7.875  26.061   0.248  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 396       6.955  27.033  -0.914  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 396       8.109  25.812  -1.492  1.00  0.89           H  
ATOM   6155  N   ASP A 397       8.788  27.637  -5.601  1.00  0.85           N  
ATOM   6156  CA  ASP A 397       8.711  28.295  -6.896  1.00  0.85           C  
ATOM   6157  C   ASP A 397       7.550  29.271  -6.787  1.00  0.85           C  
ATOM   6158  O   ASP A 397       6.615  29.016  -6.030  1.00  0.85           O  
ATOM   6159  CB  ASP A 397       8.506  27.281  -8.020  1.00  0.85           C  
ATOM   6160  CG  ASP A 397       9.777  26.409  -8.366  1.00  0.85           C  
ATOM   6161  OD1 ASP A 397      10.773  26.965  -8.808  1.00  0.85           O  
ATOM   6162  OD2 ASP A 397       9.732  25.222  -8.146  1.00  0.85           O  
ATOM   6163  H   ASP A 397       8.352  26.733  -5.476  1.00  0.85           H  
ATOM   6164  HA  ASP A 397       9.629  28.858  -7.079  1.00  0.85           H  
ATOM   6165 1HB  ASP A 397       7.690  26.608  -7.743  1.00  0.85           H  
ATOM   6166 2HB  ASP A 397       8.188  27.805  -8.918  1.00  0.85           H  
ATOM   6167  N   VAL A 398       7.632  30.401  -7.475  1.00  0.83           N  
ATOM   6168  CA  VAL A 398       6.611  31.441  -7.361  1.00  0.83           C  
ATOM   6169  C   VAL A 398       6.053  31.909  -8.709  1.00  0.83           C  
ATOM   6170  O   VAL A 398       6.812  32.067  -9.662  1.00  0.83           O  
ATOM   6171  CB  VAL A 398       7.218  32.606  -6.572  1.00  0.83           C  
ATOM   6172  CG1 VAL A 398       6.283  33.628  -6.443  1.00  0.83           C  
ATOM   6173  CG2 VAL A 398       7.697  32.095  -5.173  1.00  0.83           C  
ATOM   6174  H   VAL A 398       8.428  30.558  -8.078  1.00  0.83           H  
ATOM   6175  HA  VAL A 398       5.777  31.040  -6.790  1.00  0.83           H  
ATOM   6176  HB  VAL A 398       8.043  33.022  -7.121  1.00  0.83           H  
ATOM   6177 1HG1 VAL A 398       6.732  34.460  -5.894  1.00  0.83           H  
ATOM   6178 2HG1 VAL A 398       5.993  33.949  -7.430  1.00  0.83           H  
ATOM   6179 3HG1 VAL A 398       5.432  33.259  -5.907  1.00  0.83           H  
ATOM   6180 1HG2 VAL A 398       8.103  32.893  -4.609  1.00  0.83           H  
ATOM   6181 2HG2 VAL A 398       6.884  31.694  -4.628  1.00  0.83           H  
ATOM   6182 3HG2 VAL A 398       8.454  31.336  -5.286  1.00  0.83           H  
ATOM   6183  N   ALA A 399       4.727  32.086  -8.809  1.00  0.81           N  
ATOM   6184  CA  ALA A 399       4.107  32.506 -10.071  1.00  0.81           C  
ATOM   6185  C   ALA A 399       4.607  33.901 -10.532  1.00  0.81           C  
ATOM   6186  O   ALA A 399       4.460  34.875  -9.796  1.00  0.81           O  
ATOM   6187  CB  ALA A 399       2.590  32.546  -9.908  1.00  0.81           C  
ATOM   6188  H   ALA A 399       4.138  31.959  -7.982  1.00  0.81           H  
ATOM   6189  HA  ALA A 399       4.354  31.753 -10.806  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399       2.124  32.822 -10.855  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399       2.226  31.568  -9.595  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399       2.325  33.285  -9.146  1.00  0.81           H  
ATOM   6193  N   PRO A 400       5.142  34.053 -11.766  1.00  0.78           N  
ATOM   6194  CA  PRO A 400       5.667  35.311 -12.306  1.00  0.78           C  
ATOM   6195  C   PRO A 400       4.639  36.371 -12.736  1.00  0.78           C  
ATOM   6196  O   PRO A 400       4.959  37.559 -12.829  1.00  0.78           O  
ATOM   6197  CB  PRO A 400       6.390  34.818 -13.551  1.00  0.78           C  
ATOM   6198  CG  PRO A 400       5.682  33.547 -13.959  1.00  0.78           C  
ATOM   6199  CD  PRO A 400       5.261  32.899 -12.677  1.00  0.78           C  
ATOM   6200  HA  PRO A 400       6.383  35.736 -11.593  1.00  0.78           H  
ATOM   6201 1HB  PRO A 400       6.270  35.570 -14.321  1.00  0.78           H  
ATOM   6202 2HB  PRO A 400       7.467  34.689 -13.344  1.00  0.78           H  
ATOM   6203 1HG  PRO A 400       4.827  33.785 -14.619  1.00  0.78           H  
ATOM   6204 2HG  PRO A 400       6.361  32.905 -14.549  1.00  0.78           H  
ATOM   6205 1HD  PRO A 400       4.288  32.414 -12.853  1.00  0.78           H  
ATOM   6206 2HD  PRO A 400       6.043  32.196 -12.328  1.00  0.78           H  
ATOM   6207  N   LEU A 401       3.417  35.931 -12.993  1.00  0.75           N  
ATOM   6208  CA  LEU A 401       2.314  36.773 -13.469  1.00  0.75           C  
ATOM   6209  C   LEU A 401       0.988  36.439 -12.850  1.00  0.75           C  
ATOM   6210  O   LEU A 401       0.711  35.278 -12.555  1.00  0.75           O  
ATOM   6211  CB  LEU A 401       2.118  36.707 -14.976  1.00  0.75           C  
ATOM   6212  CG  LEU A 401       3.067  37.414 -15.843  1.00  0.75           C  
ATOM   6213  CD1 LEU A 401       2.765  37.070 -17.288  1.00  0.75           C  
ATOM   6214  CD2 LEU A 401       2.879  38.871 -15.596  1.00  0.75           C  
ATOM   6215  H   LEU A 401       3.228  34.946 -12.882  1.00  0.75           H  
ATOM   6216  HA  LEU A 401       2.545  37.806 -13.211  1.00  0.75           H  
ATOM   6217 1HB  LEU A 401       2.196  35.671 -15.236  1.00  0.75           H  
ATOM   6218 2HB  LEU A 401       1.108  37.050 -15.211  1.00  0.75           H  
ATOM   6219  HG  LEU A 401       4.079  37.122 -15.621  1.00  0.75           H  
ATOM   6220 1HD1 LEU A 401       3.407  37.615 -17.950  1.00  0.75           H  
ATOM   6221 2HD1 LEU A 401       2.897  36.002 -17.445  1.00  0.75           H  
ATOM   6222 3HD1 LEU A 401       1.767  37.325 -17.520  1.00  0.75           H  
ATOM   6223 1HD2 LEU A 401       3.526  39.474 -16.216  1.00  0.75           H  
ATOM   6224 2HD2 LEU A 401       1.859  39.108 -15.818  1.00  0.75           H  
ATOM   6225 3HD2 LEU A 401       3.085  39.090 -14.544  1.00  0.75           H  
ATOM   6226  N   SER A 402       0.148  37.452 -12.681  1.00  0.73           N  
ATOM   6227  CA  SER A 402      -1.185  37.181 -12.199  1.00  0.73           C  
ATOM   6228  C   SER A 402      -1.950  36.299 -13.193  1.00  0.73           C  
ATOM   6229  O   SER A 402      -1.816  36.437 -14.413  1.00  0.73           O  
ATOM   6230  CB  SER A 402      -1.929  38.476 -11.966  1.00  0.73           C  
ATOM   6231  OG  SER A 402      -1.291  39.271 -10.968  1.00  0.73           O  
ATOM   6232  H   SER A 402       0.412  38.421 -12.895  1.00  0.73           H  
ATOM   6233  HA  SER A 402      -1.104  36.640 -11.259  1.00  0.73           H  
ATOM   6234 1HB  SER A 402      -1.993  39.041 -12.901  1.00  0.73           H  
ATOM   6235 2HB  SER A 402      -2.941  38.241 -11.654  1.00  0.73           H  
ATOM   6236  HG  SER A 402      -0.590  39.759 -11.457  1.00  0.73           H  
ATOM   6237  N   LEU A 403      -2.763  35.404 -12.645  1.00  0.72           N  
ATOM   6238  CA  LEU A 403      -3.626  34.491 -13.391  1.00  0.72           C  
ATOM   6239  C   LEU A 403      -5.072  34.845 -13.053  1.00  0.72           C  
ATOM   6240  O   LEU A 403      -5.417  34.936 -11.868  1.00  0.72           O  
ATOM   6241  CB  LEU A 403      -3.314  33.040 -13.002  1.00  0.72           C  
ATOM   6242  CG  LEU A 403      -4.118  31.969 -13.646  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403      -3.792  31.869 -15.060  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403      -3.873  30.685 -12.950  1.00  0.72           C  
ATOM   6245  H   LEU A 403      -2.789  35.371 -11.628  1.00  0.72           H  
ATOM   6246  HA  LEU A 403      -3.461  34.627 -14.458  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403      -2.265  32.844 -13.230  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403      -3.451  32.945 -11.948  1.00  0.72           H  
ATOM   6249  HG  LEU A 403      -5.135  32.225 -13.583  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403      -4.404  31.099 -15.485  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403      -3.986  32.796 -15.544  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403      -2.738  31.614 -15.174  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403      -4.484  29.923 -13.401  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403      -2.820  30.415 -13.033  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403      -4.140  30.794 -11.925  1.00  0.72           H  
ATOM   6256  N   GLY A 404      -5.918  35.037 -14.058  1.00  0.73           N  
ATOM   6257  CA  GLY A 404      -7.286  35.469 -13.783  1.00  0.73           C  
ATOM   6258  C   GLY A 404      -8.277  35.271 -14.907  1.00  0.73           C  
ATOM   6259  O   GLY A 404      -7.969  34.656 -15.929  1.00  0.73           O  
ATOM   6260  H   GLY A 404      -5.586  34.923 -15.016  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404      -7.657  35.008 -12.873  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404      -7.248  36.530 -13.598  1.00  0.73           H  
ATOM   6263  N   LEU A 405      -9.484  35.785 -14.693  1.00  0.76           N  
ATOM   6264  CA  LEU A 405     -10.563  35.632 -15.659  1.00  0.76           C  
ATOM   6265  C   LEU A 405     -11.065  36.884 -16.330  1.00  0.76           C  
ATOM   6266  O   LEU A 405     -11.091  37.969 -15.751  1.00  0.76           O  
ATOM   6267  CB  LEU A 405     -11.772  34.964 -15.036  1.00  0.76           C  
ATOM   6268  CG  LEU A 405     -11.595  33.602 -14.548  1.00  0.76           C  
ATOM   6269  CD1 LEU A 405     -12.836  33.184 -13.931  1.00  0.76           C  
ATOM   6270  CD2 LEU A 405     -11.251  32.752 -15.689  1.00  0.76           C  
ATOM   6271  H   LEU A 405      -9.633  36.304 -13.827  1.00  0.76           H  
ATOM   6272  HA  LEU A 405     -10.198  34.977 -16.442  1.00  0.76           H  
ATOM   6273 1HB  LEU A 405     -12.106  35.573 -14.196  1.00  0.76           H  
ATOM   6274 2HB  LEU A 405     -12.572  34.946 -15.779  1.00  0.76           H  
ATOM   6275  HG  LEU A 405     -10.817  33.554 -13.802  1.00  0.76           H  
ATOM   6276 1HD1 LEU A 405     -12.740  32.200 -13.568  1.00  0.76           H  
ATOM   6277 2HD1 LEU A 405     -13.035  33.835 -13.142  1.00  0.76           H  
ATOM   6278 3HD1 LEU A 405     -13.646  33.234 -14.659  1.00  0.76           H  
ATOM   6279 1HD2 LEU A 405     -11.151  31.725 -15.361  1.00  0.76           H  
ATOM   6280 2HD2 LEU A 405     -12.024  32.825 -16.437  1.00  0.76           H  
ATOM   6281 3HD2 LEU A 405     -10.324  33.102 -16.107  1.00  0.76           H  
ATOM   6282  N   GLU A 406     -11.506  36.717 -17.562  1.00  0.80           N  
ATOM   6283  CA  GLU A 406     -12.144  37.814 -18.278  1.00  0.80           C  
ATOM   6284  C   GLU A 406     -13.561  38.077 -17.780  1.00  0.80           C  
ATOM   6285  O   GLU A 406     -14.360  37.146 -17.643  1.00  0.80           O  
ATOM   6286  CB  GLU A 406     -12.128  37.505 -19.762  1.00  0.80           C  
ATOM   6287  CG  GLU A 406     -12.645  38.592 -20.687  1.00  0.80           C  
ATOM   6288  CD  GLU A 406     -12.282  38.305 -22.136  1.00  0.80           C  
ATOM   6289  OE1 GLU A 406     -11.929  37.194 -22.447  1.00  0.80           O  
ATOM   6290  OE2 GLU A 406     -12.238  39.235 -22.896  1.00  0.80           O  
ATOM   6291  H   GLU A 406     -11.392  35.797 -17.999  1.00  0.80           H  
ATOM   6292  HA  GLU A 406     -11.562  38.719 -18.105  1.00  0.80           H  
ATOM   6293 1HB  GLU A 406     -11.131  37.305 -20.036  1.00  0.80           H  
ATOM   6294 2HB  GLU A 406     -12.706  36.602 -19.949  1.00  0.80           H  
ATOM   6295 1HG  GLU A 406     -13.731  38.619 -20.600  1.00  0.80           H  
ATOM   6296 2HG  GLU A 406     -12.278  39.569 -20.388  1.00  0.80           H  
ATOM   6297  N   THR A 407     -13.875  39.349 -17.545  1.00  0.83           N  
ATOM   6298  CA  THR A 407     -15.195  39.762 -17.097  1.00  0.83           C  
ATOM   6299  C   THR A 407     -15.821  40.742 -18.088  1.00  0.83           C  
ATOM   6300  O   THR A 407     -15.185  41.114 -19.082  1.00  0.83           O  
ATOM   6301  CB  THR A 407     -15.106  40.373 -15.688  1.00  0.83           C  
ATOM   6302  OG1 THR A 407     -14.351  41.595 -15.731  1.00  0.83           O  
ATOM   6303  CG2 THR A 407     -14.418  39.392 -14.741  1.00  0.83           C  
ATOM   6304  H   THR A 407     -13.154  40.066 -17.619  1.00  0.83           H  
ATOM   6305  HA  THR A 407     -15.837  38.883 -17.045  1.00  0.83           H  
ATOM   6306  HB  THR A 407     -16.107  40.583 -15.324  1.00  0.83           H  
ATOM   6307  HG1 THR A 407     -13.457  41.416 -16.094  1.00  0.83           H  
ATOM   6308 1HG2 THR A 407     -14.374  39.825 -13.747  1.00  0.83           H  
ATOM   6309 2HG2 THR A 407     -14.985  38.464 -14.708  1.00  0.83           H  
ATOM   6310 3HG2 THR A 407     -13.407  39.186 -15.092  1.00  0.83           H  
ATOM   6311  N   ALA A 408     -17.073  41.133 -17.844  1.00  0.85           N  
ATOM   6312  CA  ALA A 408     -17.771  42.020 -18.767  1.00  0.85           C  
ATOM   6313  C   ALA A 408     -16.971  43.277 -19.045  1.00  0.85           C  
ATOM   6314  O   ALA A 408     -16.440  43.911 -18.135  1.00  0.85           O  
ATOM   6315  CB  ALA A 408     -19.124  42.406 -18.212  1.00  0.85           C  
ATOM   6316  H   ALA A 408     -17.545  40.804 -17.011  1.00  0.85           H  
ATOM   6317  HA  ALA A 408     -17.908  41.488 -19.709  1.00  0.85           H  
ATOM   6318 1HB  ALA A 408     -19.642  43.050 -18.922  1.00  0.85           H  
ATOM   6319 2HB  ALA A 408     -19.707  41.521 -18.048  1.00  0.85           H  
ATOM   6320 3HB  ALA A 408     -18.997  42.939 -17.271  1.00  0.85           H  
ATOM   6321  N   GLY A 409     -16.906  43.633 -20.325  1.00  0.85           N  
ATOM   6322  CA  GLY A 409     -16.195  44.816 -20.797  1.00  0.85           C  
ATOM   6323  C   GLY A 409     -14.754  44.515 -21.212  1.00  0.85           C  
ATOM   6324  O   GLY A 409     -14.132  45.312 -21.915  1.00  0.85           O  
ATOM   6325  H   GLY A 409     -17.364  43.048 -21.008  1.00  0.85           H  
ATOM   6326 1HA  GLY A 409     -16.734  45.243 -21.643  1.00  0.85           H  
ATOM   6327 2HA  GLY A 409     -16.197  45.567 -20.018  1.00  0.85           H  
ATOM   6328  N   GLY A 410     -14.251  43.326 -20.862  1.00  0.82           N  
ATOM   6329  CA  GLY A 410     -12.884  42.940 -21.215  1.00  0.82           C  
ATOM   6330  C   GLY A 410     -11.865  43.125 -20.089  1.00  0.82           C  
ATOM   6331  O   GLY A 410     -10.659  43.052 -20.324  1.00  0.82           O  
ATOM   6332  H   GLY A 410     -14.801  42.673 -20.300  1.00  0.82           H  
ATOM   6333 1HA  GLY A 410     -12.885  41.891 -21.518  1.00  0.82           H  
ATOM   6334 2HA  GLY A 410     -12.563  43.508 -22.085  1.00  0.82           H  
ATOM   6335  N   VAL A 411     -12.320  43.393 -18.872  1.00  0.77           N  
ATOM   6336  CA  VAL A 411     -11.374  43.554 -17.767  1.00  0.77           C  
ATOM   6337  C   VAL A 411     -11.010  42.227 -17.111  1.00  0.77           C  
ATOM   6338  O   VAL A 411     -11.879  41.396 -16.822  1.00  0.77           O  
ATOM   6339  CB  VAL A 411     -11.914  44.519 -16.704  1.00  0.77           C  
ATOM   6340  CG1 VAL A 411     -10.962  44.597 -15.510  1.00  0.77           C  
ATOM   6341  CG2 VAL A 411     -12.051  45.852 -17.320  1.00  0.77           C  
ATOM   6342  H   VAL A 411     -13.317  43.467 -18.710  1.00  0.77           H  
ATOM   6343  HA  VAL A 411     -10.465  43.997 -18.170  1.00  0.77           H  
ATOM   6344  HB  VAL A 411     -12.886  44.166 -16.352  1.00  0.77           H  
ATOM   6345 1HG1 VAL A 411     -11.358  45.290 -14.773  1.00  0.77           H  
ATOM   6346 2HG1 VAL A 411     -10.860  43.616 -15.052  1.00  0.77           H  
ATOM   6347 3HG1 VAL A 411      -9.984  44.941 -15.853  1.00  0.77           H  
ATOM   6348 1HG2 VAL A 411     -12.453  46.557 -16.600  1.00  0.77           H  
ATOM   6349 2HG2 VAL A 411     -11.080  46.195 -17.669  1.00  0.77           H  
ATOM   6350 3HG2 VAL A 411     -12.714  45.748 -18.140  1.00  0.77           H  
ATOM   6351  N   MET A 412      -9.715  42.011 -16.919  1.00  0.73           N  
ATOM   6352  CA  MET A 412      -9.209  40.812 -16.275  1.00  0.73           C  
ATOM   6353  C   MET A 412      -9.299  40.907 -14.758  1.00  0.73           C  
ATOM   6354  O   MET A 412      -8.845  41.894 -14.168  1.00  0.73           O  
ATOM   6355  CB  MET A 412      -7.752  40.586 -16.656  1.00  0.73           C  
ATOM   6356  CG  MET A 412      -7.136  39.300 -16.080  1.00  0.73           C  
ATOM   6357  SD  MET A 412      -5.442  39.037 -16.637  1.00  0.73           S  
ATOM   6358  CE  MET A 412      -4.942  37.688 -15.655  1.00  0.73           C  
ATOM   6359  H   MET A 412      -9.060  42.727 -17.213  1.00  0.73           H  
ATOM   6360  HA  MET A 412      -9.809  39.963 -16.597  1.00  0.73           H  
ATOM   6361 1HB  MET A 412      -7.645  40.573 -17.728  1.00  0.73           H  
ATOM   6362 2HB  MET A 412      -7.153  41.429 -16.296  1.00  0.73           H  
ATOM   6363 1HG  MET A 412      -7.132  39.355 -14.991  1.00  0.73           H  
ATOM   6364 2HG  MET A 412      -7.741  38.435 -16.372  1.00  0.73           H  
ATOM   6365 1HE  MET A 412      -3.917  37.415 -15.894  1.00  0.73           H  
ATOM   6366 2HE  MET A 412      -5.012  37.950 -14.601  1.00  0.73           H  
ATOM   6367 3HE  MET A 412      -5.596  36.870 -15.873  1.00  0.73           H  
ATOM   6368  N   THR A 413      -9.815  39.858 -14.130  1.00  0.69           N  
ATOM   6369  CA  THR A 413      -9.868  39.764 -12.684  1.00  0.69           C  
ATOM   6370  C   THR A 413      -8.924  38.691 -12.185  1.00  0.69           C  
ATOM   6371  O   THR A 413      -9.111  37.502 -12.453  1.00  0.69           O  
ATOM   6372  CB  THR A 413     -11.290  39.444 -12.199  1.00  0.69           C  
ATOM   6373  OG1 THR A 413     -12.180  40.500 -12.584  1.00  0.69           O  
ATOM   6374  CG2 THR A 413     -11.304  39.269 -10.705  1.00  0.69           C  
ATOM   6375  H   THR A 413     -10.202  39.101 -14.685  1.00  0.69           H  
ATOM   6376  HA  THR A 413      -9.556  40.717 -12.256  1.00  0.69           H  
ATOM   6377  HB  THR A 413     -11.625  38.516 -12.669  1.00  0.69           H  
ATOM   6378  HG1 THR A 413     -12.266  40.523 -13.541  1.00  0.69           H  
ATOM   6379 1HG2 THR A 413     -12.311  39.028 -10.368  1.00  0.69           H  
ATOM   6380 2HG2 THR A 413     -10.626  38.458 -10.438  1.00  0.69           H  
ATOM   6381 3HG2 THR A 413     -10.970  40.186 -10.226  1.00  0.69           H  
ATOM   6382  N   ALA A 414      -7.877  39.100 -11.484  1.00  0.68           N  
ATOM   6383  CA  ALA A 414      -6.915  38.120 -11.008  1.00  0.68           C  
ATOM   6384  C   ALA A 414      -7.547  37.220  -9.965  1.00  0.68           C  
ATOM   6385  O   ALA A 414      -8.238  37.725  -9.075  1.00  0.68           O  
ATOM   6386  CB  ALA A 414      -5.699  38.806 -10.420  1.00  0.68           C  
ATOM   6387  H   ALA A 414      -7.753  40.085 -11.289  1.00  0.68           H  
ATOM   6388  HA  ALA A 414      -6.589  37.512 -11.837  1.00  0.68           H  
ATOM   6389 1HB  ALA A 414      -4.989  38.041 -10.086  1.00  0.68           H  
ATOM   6390 2HB  ALA A 414      -5.230  39.434 -11.177  1.00  0.68           H  
ATOM   6391 3HB  ALA A 414      -5.995  39.418  -9.574  1.00  0.68           H  
ATOM   6392  N   LEU A 415      -7.239  35.922 -10.040  1.00  0.68           N  
ATOM   6393  CA  LEU A 415      -7.604  34.941  -9.025  1.00  0.68           C  
ATOM   6394  C   LEU A 415      -6.355  34.641  -8.211  1.00  0.68           C  
ATOM   6395  O   LEU A 415      -6.398  34.576  -6.985  1.00  0.68           O  
ATOM   6396  CB  LEU A 415      -8.190  33.652  -9.620  1.00  0.68           C  
ATOM   6397  CG  LEU A 415      -9.742  33.628  -9.844  1.00  0.68           C  
ATOM   6398  CD1 LEU A 415     -10.101  34.510 -11.013  1.00  0.68           C  
ATOM   6399  CD2 LEU A 415     -10.254  32.188 -10.038  1.00  0.68           C  
ATOM   6400  H   LEU A 415      -6.692  35.607 -10.827  1.00  0.68           H  
ATOM   6401  HA  LEU A 415      -8.340  35.365  -8.366  1.00  0.68           H  
ATOM   6402 1HB  LEU A 415      -7.728  33.515 -10.578  1.00  0.68           H  
ATOM   6403 2HB  LEU A 415      -7.922  32.806  -8.980  1.00  0.68           H  
ATOM   6404  HG  LEU A 415     -10.214  34.031  -8.975  1.00  0.68           H  
ATOM   6405 1HD1 LEU A 415     -11.165  34.501 -11.141  1.00  0.68           H  
ATOM   6406 2HD1 LEU A 415      -9.764  35.528 -10.828  1.00  0.68           H  
ATOM   6407 3HD1 LEU A 415      -9.630  34.127 -11.904  1.00  0.68           H  
ATOM   6408 1HD2 LEU A 415     -11.336  32.205 -10.162  1.00  0.68           H  
ATOM   6409 2HD2 LEU A 415      -9.811  31.748 -10.908  1.00  0.68           H  
ATOM   6410 3HD2 LEU A 415     -10.003  31.582  -9.161  1.00  0.68           H  
ATOM   6411  N   ILE A 416      -5.232  34.486  -8.913  1.00  0.69           N  
ATOM   6412  CA  ILE A 416      -3.933  34.236  -8.297  1.00  0.69           C  
ATOM   6413  C   ILE A 416      -3.023  35.400  -8.666  1.00  0.69           C  
ATOM   6414  O   ILE A 416      -2.821  35.701  -9.840  1.00  0.69           O  
ATOM   6415  CB  ILE A 416      -3.335  32.871  -8.727  1.00  0.69           C  
ATOM   6416  CG1 ILE A 416      -4.288  31.723  -8.272  1.00  0.69           C  
ATOM   6417  CG2 ILE A 416      -1.933  32.688  -8.153  1.00  0.69           C  
ATOM   6418  CD1 ILE A 416      -3.932  30.353  -8.768  1.00  0.69           C  
ATOM   6419  H   ILE A 416      -5.276  34.562  -9.926  1.00  0.69           H  
ATOM   6420  HA  ILE A 416      -4.045  34.225  -7.215  1.00  0.69           H  
ATOM   6421  HB  ILE A 416      -3.277  32.833  -9.792  1.00  0.69           H  
ATOM   6422 1HG1 ILE A 416      -4.277  31.686  -7.194  1.00  0.69           H  
ATOM   6423 2HG1 ILE A 416      -5.298  31.947  -8.610  1.00  0.69           H  
ATOM   6424 1HG2 ILE A 416      -1.527  31.733  -8.476  1.00  0.69           H  
ATOM   6425 2HG2 ILE A 416      -1.283  33.495  -8.506  1.00  0.69           H  
ATOM   6426 3HG2 ILE A 416      -1.980  32.713  -7.063  1.00  0.69           H  
ATOM   6427 1HD1 ILE A 416      -4.645  29.625  -8.378  1.00  0.69           H  
ATOM   6428 2HD1 ILE A 416      -3.946  30.327  -9.833  1.00  0.69           H  
ATOM   6429 3HD1 ILE A 416      -2.950  30.105  -8.425  1.00  0.69           H  
ATOM   6430  N   LYS A 417      -2.497  36.093  -7.673  1.00  0.71           N  
ATOM   6431  CA  LYS A 417      -1.686  37.272  -7.964  1.00  0.71           C  
ATOM   6432  C   LYS A 417      -0.234  36.935  -8.252  1.00  0.71           C  
ATOM   6433  O   LYS A 417       0.294  35.953  -7.714  1.00  0.71           O  
ATOM   6434  CB  LYS A 417      -1.775  38.257  -6.807  1.00  0.71           C  
ATOM   6435  CG  LYS A 417      -3.180  38.844  -6.613  1.00  0.71           C  
ATOM   6436  CD  LYS A 417      -3.223  39.845  -5.465  1.00  0.71           C  
ATOM   6437  CE  LYS A 417      -4.623  40.425  -5.281  1.00  0.71           C  
ATOM   6438  NZ  LYS A 417      -4.678  41.388  -4.146  1.00  0.71           N  
ATOM   6439  H   LYS A 417      -2.672  35.818  -6.716  1.00  0.71           H  
ATOM   6440  HA  LYS A 417      -2.093  37.756  -8.852  1.00  0.71           H  
ATOM   6441 1HB  LYS A 417      -1.475  37.764  -5.882  1.00  0.71           H  
ATOM   6442 2HB  LYS A 417      -1.077  39.080  -6.978  1.00  0.71           H  
ATOM   6443 1HG  LYS A 417      -3.489  39.345  -7.534  1.00  0.71           H  
ATOM   6444 2HG  LYS A 417      -3.885  38.038  -6.410  1.00  0.71           H  
ATOM   6445 1HD  LYS A 417      -2.920  39.350  -4.542  1.00  0.71           H  
ATOM   6446 2HD  LYS A 417      -2.527  40.659  -5.666  1.00  0.71           H  
ATOM   6447 1HE  LYS A 417      -4.921  40.938  -6.195  1.00  0.71           H  
ATOM   6448 2HE  LYS A 417      -5.325  39.612  -5.088  1.00  0.71           H  
ATOM   6449 1HZ  LYS A 417      -5.616  41.750  -4.054  1.00  0.71           H  
ATOM   6450 2HZ  LYS A 417      -4.414  40.917  -3.291  1.00  0.71           H  
ATOM   6451 3HZ  LYS A 417      -4.039  42.150  -4.320  1.00  0.71           H  
ATOM   6452  N   ARG A 418       0.425  37.783  -9.049  1.00  0.73           N  
ATOM   6453  CA  ARG A 418       1.847  37.569  -9.301  1.00  0.73           C  
ATOM   6454  C   ARG A 418       2.555  37.529  -7.970  1.00  0.73           C  
ATOM   6455  O   ARG A 418       2.158  38.203  -7.017  1.00  0.73           O  
ATOM   6456  CB  ARG A 418       2.529  38.661 -10.135  1.00  0.73           C  
ATOM   6457  CG  ARG A 418       2.716  40.024  -9.465  1.00  0.73           C  
ATOM   6458  CD  ARG A 418       3.370  41.007 -10.416  1.00  0.73           C  
ATOM   6459  NE  ARG A 418       3.757  42.272  -9.771  1.00  0.73           N  
ATOM   6460  CZ  ARG A 418       2.984  43.355  -9.558  1.00  0.73           C  
ATOM   6461  NH1 ARG A 418       1.715  43.439  -9.933  1.00  0.73           N  
ATOM   6462  NH2 ARG A 418       3.561  44.365  -8.954  1.00  0.73           N  
ATOM   6463  H   ARG A 418      -0.084  38.527  -9.522  1.00  0.73           H  
ATOM   6464  HA  ARG A 418       1.983  36.609  -9.805  1.00  0.73           H  
ATOM   6465 1HB  ARG A 418       3.512  38.308 -10.451  1.00  0.73           H  
ATOM   6466 2HB  ARG A 418       1.951  38.841 -11.031  1.00  0.73           H  
ATOM   6467 1HG  ARG A 418       1.742  40.421  -9.178  1.00  0.73           H  
ATOM   6468 2HG  ARG A 418       3.342  39.917  -8.586  1.00  0.73           H  
ATOM   6469 1HD  ARG A 418       4.271  40.551 -10.829  1.00  0.73           H  
ATOM   6470 2HD  ARG A 418       2.695  41.235 -11.215  1.00  0.73           H  
ATOM   6471  HE  ARG A 418       4.739  42.369  -9.441  1.00  0.73           H  
ATOM   6472 1HH1 ARG A 418       1.249  42.682 -10.447  1.00  0.73           H  
ATOM   6473 2HH1 ARG A 418       1.197  44.281  -9.751  1.00  0.73           H  
ATOM   6474 1HH2 ARG A 418       4.562  44.258  -8.708  1.00  0.73           H  
ATOM   6475 2HH2 ARG A 418       3.055  45.213  -8.762  1.00  0.73           H  
ATOM   6476  N   ASN A 419       3.625  36.762  -7.935  1.00  0.74           N  
ATOM   6477  CA  ASN A 419       4.472  36.518  -6.786  1.00  0.74           C  
ATOM   6478  C   ASN A 419       3.802  35.636  -5.717  1.00  0.74           C  
ATOM   6479  O   ASN A 419       4.354  35.447  -4.630  1.00  0.74           O  
ATOM   6480  CB  ASN A 419       5.015  37.805  -6.194  1.00  0.74           C  
ATOM   6481  CG  ASN A 419       5.848  38.563  -7.198  1.00  0.74           C  
ATOM   6482  OD1 ASN A 419       6.566  37.954  -8.005  1.00  0.74           O  
ATOM   6483  ND2 ASN A 419       5.768  39.870  -7.157  1.00  0.74           N  
ATOM   6484  H   ASN A 419       3.870  36.240  -8.770  1.00  0.74           H  
ATOM   6485  HA  ASN A 419       5.339  35.994  -7.156  1.00  0.74           H  
ATOM   6486 1HB  ASN A 419       4.222  38.443  -5.820  1.00  0.74           H  
ATOM   6487 2HB  ASN A 419       5.652  37.558  -5.344  1.00  0.74           H  
ATOM   6488 1HD2 ASN A 419       6.323  40.452  -7.795  1.00  0.74           H  
ATOM   6489 2HD2 ASN A 419       5.182  40.313  -6.483  1.00  0.74           H  
ATOM   6490  N   SER A 420       2.669  35.006  -6.052  1.00  0.74           N  
ATOM   6491  CA  SER A 420       2.071  34.016  -5.162  1.00  0.74           C  
ATOM   6492  C   SER A 420       2.813  32.682  -5.279  1.00  0.74           C  
ATOM   6493  O   SER A 420       2.993  32.148  -6.380  1.00  0.74           O  
ATOM   6494  CB  SER A 420       0.614  33.805  -5.492  1.00  0.74           C  
ATOM   6495  OG  SER A 420       0.063  32.771  -4.705  1.00  0.74           O  
ATOM   6496  H   SER A 420       2.185  35.239  -6.919  1.00  0.74           H  
ATOM   6497  HA  SER A 420       2.154  34.373  -4.134  1.00  0.74           H  
ATOM   6498 1HB  SER A 420       0.059  34.731  -5.336  1.00  0.74           H  
ATOM   6499 2HB  SER A 420       0.527  33.547  -6.547  1.00  0.74           H  
ATOM   6500  HG  SER A 420       0.704  32.041  -4.742  1.00  0.74           H  
ATOM   6501  N   THR A 421       3.240  32.155  -4.136  1.00  0.73           N  
ATOM   6502  CA  THR A 421       3.997  30.903  -4.057  1.00  0.73           C  
ATOM   6503  C   THR A 421       3.218  29.711  -4.582  1.00  0.73           C  
ATOM   6504  O   THR A 421       2.044  29.575  -4.278  1.00  0.73           O  
ATOM   6505  CB  THR A 421       4.453  30.615  -2.613  1.00  0.73           C  
ATOM   6506  OG1 THR A 421       5.236  31.714  -2.134  1.00  0.73           O  
ATOM   6507  CG2 THR A 421       5.325  29.354  -2.578  1.00  0.73           C  
ATOM   6508  H   THR A 421       3.053  32.660  -3.282  1.00  0.73           H  
ATOM   6509  HA  THR A 421       4.872  30.994  -4.679  1.00  0.73           H  
ATOM   6510  HB  THR A 421       3.585  30.481  -1.968  1.00  0.73           H  
ATOM   6511  HG1 THR A 421       6.017  31.828  -2.688  1.00  0.73           H  
ATOM   6512 1HG2 THR A 421       5.658  29.173  -1.559  1.00  0.73           H  
ATOM   6513 2HG2 THR A 421       4.760  28.493  -2.920  1.00  0.73           H  
ATOM   6514 3HG2 THR A 421       6.188  29.500  -3.227  1.00  0.73           H  
ATOM   6515  N   ILE A 422       3.876  28.882  -5.382  1.00  0.71           N  
ATOM   6516  CA  ILE A 422       3.326  27.650  -5.931  1.00  0.71           C  
ATOM   6517  C   ILE A 422       3.753  26.450  -5.052  1.00  0.71           C  
ATOM   6518  O   ILE A 422       4.929  26.349  -4.702  1.00  0.71           O  
ATOM   6519  CB  ILE A 422       3.803  27.472  -7.378  1.00  0.71           C  
ATOM   6520  CG1 ILE A 422       3.265  28.617  -8.241  1.00  0.71           C  
ATOM   6521  CG2 ILE A 422       3.384  26.189  -7.903  1.00  0.71           C  
ATOM   6522  CD1 ILE A 422       3.891  28.674  -9.611  1.00  0.71           C  
ATOM   6523  H   ILE A 422       4.847  29.095  -5.600  1.00  0.71           H  
ATOM   6524  HA  ILE A 422       2.250  27.736  -5.949  1.00  0.71           H  
ATOM   6525  HB  ILE A 422       4.891  27.528  -7.404  1.00  0.71           H  
ATOM   6526 1HG1 ILE A 422       2.188  28.491  -8.356  1.00  0.71           H  
ATOM   6527 2HG1 ILE A 422       3.451  29.565  -7.735  1.00  0.71           H  
ATOM   6528 1HG2 ILE A 422       3.736  26.072  -8.921  1.00  0.71           H  
ATOM   6529 2HG2 ILE A 422       3.793  25.394  -7.292  1.00  0.71           H  
ATOM   6530 3HG2 ILE A 422       2.306  26.142  -7.888  1.00  0.71           H  
ATOM   6531 1HD1 ILE A 422       3.465  29.497 -10.173  1.00  0.71           H  
ATOM   6532 2HD1 ILE A 422       4.969  28.821  -9.509  1.00  0.71           H  
ATOM   6533 3HD1 ILE A 422       3.698  27.741 -10.139  1.00  0.71           H  
ATOM   6534  N   PRO A 423       2.831  25.550  -4.653  1.00  0.68           N  
ATOM   6535  CA  PRO A 423       1.415  25.408  -4.978  1.00  0.68           C  
ATOM   6536  C   PRO A 423       0.518  26.481  -4.396  1.00  0.68           C  
ATOM   6537  O   PRO A 423       0.789  27.034  -3.333  1.00  0.68           O  
ATOM   6538  CB  PRO A 423       1.064  24.053  -4.358  1.00  0.68           C  
ATOM   6539  CG  PRO A 423       2.066  23.870  -3.241  1.00  0.68           C  
ATOM   6540  CD  PRO A 423       3.331  24.535  -3.734  1.00  0.68           C  
ATOM   6541  HA  PRO A 423       1.307  25.366  -6.055  1.00  0.68           H  
ATOM   6542 1HB  PRO A 423       0.020  24.063  -4.011  1.00  0.68           H  
ATOM   6543 2HB  PRO A 423       1.133  23.276  -5.117  1.00  0.68           H  
ATOM   6544 1HG  PRO A 423       1.682  24.327  -2.315  1.00  0.68           H  
ATOM   6545 2HG  PRO A 423       2.211  22.802  -3.029  1.00  0.68           H  
ATOM   6546 1HD  PRO A 423       3.862  25.017  -2.902  1.00  0.68           H  
ATOM   6547 2HD  PRO A 423       3.971  23.824  -4.266  1.00  0.68           H  
ATOM   6548  N   THR A 424      -0.579  26.723  -5.104  1.00  0.66           N  
ATOM   6549  CA  THR A 424      -1.580  27.700  -4.700  1.00  0.66           C  
ATOM   6550  C   THR A 424      -2.982  27.414  -5.217  1.00  0.66           C  
ATOM   6551  O   THR A 424      -3.168  26.930  -6.334  1.00  0.66           O  
ATOM   6552  CB  THR A 424      -1.132  29.098  -5.146  1.00  0.66           C  
ATOM   6553  OG1 THR A 424      -2.136  30.072  -4.831  1.00  0.66           O  
ATOM   6554  CG2 THR A 424      -0.784  29.106  -6.615  1.00  0.66           C  
ATOM   6555  H   THR A 424      -0.708  26.197  -5.969  1.00  0.66           H  
ATOM   6556  HA  THR A 424      -1.624  27.695  -3.610  1.00  0.66           H  
ATOM   6557  HB  THR A 424      -0.261  29.359  -4.587  1.00  0.66           H  
ATOM   6558  HG1 THR A 424      -1.732  30.948  -4.845  1.00  0.66           H  
ATOM   6559 1HG2 THR A 424      -0.441  30.099  -6.903  1.00  0.66           H  
ATOM   6560 2HG2 THR A 424       0.006  28.385  -6.802  1.00  0.66           H  
ATOM   6561 3HG2 THR A 424      -1.657  28.836  -7.183  1.00  0.66           H  
ATOM   6562  N   LYS A 425      -3.977  27.765  -4.404  1.00  0.65           N  
ATOM   6563  CA  LYS A 425      -5.376  27.606  -4.787  1.00  0.65           C  
ATOM   6564  C   LYS A 425      -6.221  28.807  -4.401  1.00  0.65           C  
ATOM   6565  O   LYS A 425      -6.260  29.195  -3.230  1.00  0.65           O  
ATOM   6566  CB  LYS A 425      -5.968  26.349  -4.145  1.00  0.65           C  
ATOM   6567  CG  LYS A 425      -7.422  26.079  -4.506  1.00  0.65           C  
ATOM   6568  CD  LYS A 425      -7.947  24.821  -3.814  1.00  0.65           C  
ATOM   6569  CE  LYS A 425      -7.360  23.574  -4.450  1.00  0.65           C  
ATOM   6570  NZ  LYS A 425      -7.892  22.322  -3.848  1.00  0.65           N  
ATOM   6571  H   LYS A 425      -3.752  28.165  -3.505  1.00  0.65           H  
ATOM   6572  HA  LYS A 425      -5.420  27.501  -5.862  1.00  0.65           H  
ATOM   6573 1HB  LYS A 425      -5.387  25.477  -4.461  1.00  0.65           H  
ATOM   6574 2HB  LYS A 425      -5.896  26.422  -3.061  1.00  0.65           H  
ATOM   6575 1HG  LYS A 425      -8.042  26.934  -4.227  1.00  0.65           H  
ATOM   6576 2HG  LYS A 425      -7.483  25.945  -5.586  1.00  0.65           H  
ATOM   6577 1HD  LYS A 425      -7.678  24.845  -2.759  1.00  0.65           H  
ATOM   6578 2HD  LYS A 425      -9.032  24.786  -3.898  1.00  0.65           H  
ATOM   6579 1HE  LYS A 425      -7.606  23.582  -5.507  1.00  0.65           H  
ATOM   6580 2HE  LYS A 425      -6.275  23.588  -4.338  1.00  0.65           H  
ATOM   6581 1HZ  LYS A 425      -7.470  21.524  -4.320  1.00  0.65           H  
ATOM   6582 2HZ  LYS A 425      -7.664  22.293  -2.867  1.00  0.65           H  
ATOM   6583 3HZ  LYS A 425      -8.894  22.289  -3.963  1.00  0.65           H  
ATOM   6584  N   GLN A 426      -6.897  29.389  -5.392  1.00  0.66           N  
ATOM   6585  CA  GLN A 426      -7.738  30.564  -5.153  1.00  0.66           C  
ATOM   6586  C   GLN A 426      -9.094  30.457  -5.827  1.00  0.66           C  
ATOM   6587  O   GLN A 426      -9.219  29.907  -6.926  1.00  0.66           O  
ATOM   6588  CB  GLN A 426      -7.041  31.838  -5.613  1.00  0.66           C  
ATOM   6589  CG  GLN A 426      -5.742  32.196  -4.842  1.00  0.66           C  
ATOM   6590  CD  GLN A 426      -6.010  32.680  -3.408  1.00  0.66           C  
ATOM   6591  OE1 GLN A 426      -7.072  33.235  -3.101  1.00  0.66           O  
ATOM   6592  NE2 GLN A 426      -5.034  32.480  -2.523  1.00  0.66           N  
ATOM   6593  H   GLN A 426      -6.807  28.987  -6.328  1.00  0.66           H  
ATOM   6594  HA  GLN A 426      -7.914  30.646  -4.081  1.00  0.66           H  
ATOM   6595 1HB  GLN A 426      -6.795  31.752  -6.666  1.00  0.66           H  
ATOM   6596 2HB  GLN A 426      -7.726  32.684  -5.517  1.00  0.66           H  
ATOM   6597 1HG  GLN A 426      -5.081  31.334  -4.802  1.00  0.66           H  
ATOM   6598 2HG  GLN A 426      -5.248  33.006  -5.367  1.00  0.66           H  
ATOM   6599 1HE2 GLN A 426      -5.150  32.776  -1.573  1.00  0.66           H  
ATOM   6600 2HE2 GLN A 426      -4.189  32.028  -2.804  1.00  0.66           H  
ATOM   6601  N   THR A 427     -10.114  31.014  -5.167  1.00  0.68           N  
ATOM   6602  CA  THR A 427     -11.480  30.943  -5.677  1.00  0.68           C  
ATOM   6603  C   THR A 427     -12.226  32.279  -5.729  1.00  0.68           C  
ATOM   6604  O   THR A 427     -12.190  33.056  -4.772  1.00  0.68           O  
ATOM   6605  CB  THR A 427     -12.281  29.962  -4.810  1.00  0.68           C  
ATOM   6606  OG1 THR A 427     -11.647  28.683  -4.839  1.00  0.68           O  
ATOM   6607  CG2 THR A 427     -13.672  29.819  -5.330  1.00  0.68           C  
ATOM   6608  H   THR A 427      -9.938  31.476  -4.282  1.00  0.68           H  
ATOM   6609  HA  THR A 427     -11.437  30.556  -6.687  1.00  0.68           H  
ATOM   6610  HB  THR A 427     -12.311  30.321  -3.785  1.00  0.68           H  
ATOM   6611  HG1 THR A 427     -11.775  28.312  -5.703  1.00  0.68           H  
ATOM   6612 1HG2 THR A 427     -14.214  29.110  -4.706  1.00  0.68           H  
ATOM   6613 2HG2 THR A 427     -14.181  30.776  -5.303  1.00  0.68           H  
ATOM   6614 3HG2 THR A 427     -13.642  29.452  -6.357  1.00  0.68           H  
ATOM   6615  N   GLN A 428     -12.916  32.531  -6.848  1.00  0.73           N  
ATOM   6616  CA  GLN A 428     -13.746  33.735  -7.023  1.00  0.73           C  
ATOM   6617  C   GLN A 428     -15.101  33.469  -7.683  1.00  0.73           C  
ATOM   6618  O   GLN A 428     -15.260  32.499  -8.419  1.00  0.73           O  
ATOM   6619  CB  GLN A 428     -12.990  34.808  -7.777  1.00  0.73           C  
ATOM   6620  CG  GLN A 428     -11.848  35.401  -7.001  1.00  0.73           C  
ATOM   6621  CD  GLN A 428     -11.174  36.441  -7.760  1.00  0.73           C  
ATOM   6622  OE1 GLN A 428     -11.663  36.829  -8.813  1.00  0.73           O  
ATOM   6623  NE2 GLN A 428     -10.042  36.885  -7.265  1.00  0.73           N  
ATOM   6624  H   GLN A 428     -12.861  31.835  -7.595  1.00  0.73           H  
ATOM   6625  HA  GLN A 428     -13.955  34.135  -6.032  1.00  0.73           H  
ATOM   6626 1HB  GLN A 428     -12.558  34.374  -8.662  1.00  0.73           H  
ATOM   6627 2HB  GLN A 428     -13.668  35.605  -8.087  1.00  0.73           H  
ATOM   6628 1HG  GLN A 428     -12.228  35.831  -6.075  1.00  0.73           H  
ATOM   6629 2HG  GLN A 428     -11.114  34.633  -6.782  1.00  0.73           H  
ATOM   6630 1HE2 GLN A 428      -9.483  37.545  -7.792  1.00  0.73           H  
ATOM   6631 2HE2 GLN A 428      -9.688  36.519  -6.407  1.00  0.73           H  
ATOM   6632  N   ILE A 429     -16.085  34.335  -7.412  1.00  0.80           N  
ATOM   6633  CA  ILE A 429     -17.429  34.170  -7.985  1.00  0.80           C  
ATOM   6634  C   ILE A 429     -17.784  35.186  -9.081  1.00  0.80           C  
ATOM   6635  O   ILE A 429     -17.649  36.399  -8.901  1.00  0.80           O  
ATOM   6636  CB  ILE A 429     -18.488  34.195  -6.876  1.00  0.80           C  
ATOM   6637  CG1 ILE A 429     -18.219  33.047  -5.906  1.00  0.80           C  
ATOM   6638  CG2 ILE A 429     -19.880  34.027  -7.489  1.00  0.80           C  
ATOM   6639  CD1 ILE A 429     -19.030  33.117  -4.658  1.00  0.80           C  
ATOM   6640  H   ILE A 429     -15.904  35.118  -6.800  1.00  0.80           H  
ATOM   6641  HA  ILE A 429     -17.473  33.190  -8.439  1.00  0.80           H  
ATOM   6642  HB  ILE A 429     -18.434  35.132  -6.326  1.00  0.80           H  
ATOM   6643 1HG1 ILE A 429     -18.443  32.110  -6.408  1.00  0.80           H  
ATOM   6644 2HG1 ILE A 429     -17.169  33.044  -5.627  1.00  0.80           H  
ATOM   6645 1HG2 ILE A 429     -20.632  34.031  -6.700  1.00  0.80           H  
ATOM   6646 2HG2 ILE A 429     -20.081  34.845  -8.179  1.00  0.80           H  
ATOM   6647 3HG2 ILE A 429     -19.923  33.078  -8.030  1.00  0.80           H  
ATOM   6648 1HD1 ILE A 429     -18.788  32.259  -4.024  1.00  0.80           H  
ATOM   6649 2HD1 ILE A 429     -18.804  34.039  -4.125  1.00  0.80           H  
ATOM   6650 3HD1 ILE A 429     -20.086  33.099  -4.914  1.00  0.80           H  
ATOM   6651  N   PHE A 430     -18.229  34.650 -10.222  1.00  0.89           N  
ATOM   6652  CA  PHE A 430     -18.573  35.390 -11.433  1.00  0.89           C  
ATOM   6653  C   PHE A 430     -20.019  35.168 -11.872  1.00  0.89           C  
ATOM   6654  O   PHE A 430     -20.710  34.293 -11.356  1.00  0.89           O  
ATOM   6655  CB  PHE A 430     -17.620  34.966 -12.530  1.00  0.89           C  
ATOM   6656  CG  PHE A 430     -16.231  35.259 -12.118  1.00  0.89           C  
ATOM   6657  CD1 PHE A 430     -15.505  34.312 -11.426  1.00  0.89           C  
ATOM   6658  CD2 PHE A 430     -15.660  36.490 -12.373  1.00  0.89           C  
ATOM   6659  CE1 PHE A 430     -14.247  34.594 -10.999  1.00  0.89           C  
ATOM   6660  CE2 PHE A 430     -14.389  36.774 -11.947  1.00  0.89           C  
ATOM   6661  CZ  PHE A 430     -13.684  35.835 -11.259  1.00  0.89           C  
ATOM   6662  H   PHE A 430     -18.298  33.637 -10.259  1.00  0.89           H  
ATOM   6663  HA  PHE A 430     -18.436  36.454 -11.236  1.00  0.89           H  
ATOM   6664 1HB  PHE A 430     -17.714  33.892 -12.713  1.00  0.89           H  
ATOM   6665 2HB  PHE A 430     -17.837  35.496 -13.456  1.00  0.89           H  
ATOM   6666  HD1 PHE A 430     -15.953  33.334 -11.211  1.00  0.89           H  
ATOM   6667  HD2 PHE A 430     -16.236  37.242 -12.912  1.00  0.89           H  
ATOM   6668  HE1 PHE A 430     -13.696  33.832 -10.459  1.00  0.89           H  
ATOM   6669  HE2 PHE A 430     -13.947  37.749 -12.148  1.00  0.89           H  
ATOM   6670  HZ  PHE A 430     -12.683  36.073 -10.920  1.00  0.89           H  
ATOM   6671  N   THR A 431     -20.486  35.959 -12.834  1.00  1.00           N  
ATOM   6672  CA  THR A 431     -21.846  35.789 -13.341  1.00  1.00           C  
ATOM   6673  C   THR A 431     -21.883  35.798 -14.878  1.00  1.00           C  
ATOM   6674  O   THR A 431     -20.846  35.689 -15.535  1.00  1.00           O  
ATOM   6675  CB  THR A 431     -22.791  36.865 -12.739  1.00  1.00           C  
ATOM   6676  OG1 THR A 431     -24.156  36.543 -13.070  1.00  1.00           O  
ATOM   6677  CG2 THR A 431     -22.439  38.260 -13.270  1.00  1.00           C  
ATOM   6678  H   THR A 431     -19.895  36.682 -13.223  1.00  1.00           H  
ATOM   6679  HA  THR A 431     -22.221  34.816 -13.017  1.00  1.00           H  
ATOM   6680  HB  THR A 431     -22.688  36.861 -11.652  1.00  1.00           H  
ATOM   6681  HG1 THR A 431     -24.389  35.683 -12.640  1.00  1.00           H  
ATOM   6682 1HG2 THR A 431     -23.107  38.999 -12.830  1.00  1.00           H  
ATOM   6683 2HG2 THR A 431     -21.411  38.499 -13.002  1.00  1.00           H  
ATOM   6684 3HG2 THR A 431     -22.535  38.292 -14.341  1.00  1.00           H  
ATOM   6685  N   THR A 432     -23.091  35.884 -15.426  1.00  1.10           N  
ATOM   6686  CA  THR A 432     -23.349  35.829 -16.863  1.00  1.10           C  
ATOM   6687  C   THR A 432     -23.673  37.189 -17.488  1.00  1.10           C  
ATOM   6688  O   THR A 432     -23.579  37.369 -18.699  1.00  1.10           O  
ATOM   6689  CB  THR A 432     -24.515  34.870 -17.110  1.00  1.10           C  
ATOM   6690  OG1 THR A 432     -25.652  35.346 -16.387  1.00  1.10           O  
ATOM   6691  CG2 THR A 432     -24.161  33.433 -16.699  1.00  1.10           C  
ATOM   6692  H   THR A 432     -23.855  35.990 -14.778  1.00  1.10           H  
ATOM   6693  HA  THR A 432     -22.459  35.437 -17.356  1.00  1.10           H  
ATOM   6694  HB  THR A 432     -24.760  34.890 -18.155  1.00  1.10           H  
ATOM   6695  HG1 THR A 432     -26.446  34.892 -16.693  1.00  1.10           H  
ATOM   6696 1HG2 THR A 432     -25.008  32.770 -16.897  1.00  1.10           H  
ATOM   6697 2HG2 THR A 432     -23.310  33.106 -17.282  1.00  1.10           H  
ATOM   6698 3HG2 THR A 432     -23.912  33.401 -15.640  1.00  1.10           H  
ATOM   6699  N   TYR A 433     -24.093  38.128 -16.656  1.00  1.17           N  
ATOM   6700  CA  TYR A 433     -24.460  39.511 -17.000  1.00  1.17           C  
ATOM   6701  C   TYR A 433     -25.661  39.732 -17.961  1.00  1.17           C  
ATOM   6702  O   TYR A 433     -26.211  40.834 -17.990  1.00  1.17           O  
ATOM   6703  CB  TYR A 433     -23.227  40.210 -17.595  1.00  1.17           C  
ATOM   6704  CG  TYR A 433     -21.983  40.195 -16.693  1.00  1.17           C  
ATOM   6705  CD1 TYR A 433     -20.969  39.251 -16.901  1.00  1.17           C  
ATOM   6706  CD2 TYR A 433     -21.843  41.137 -15.685  1.00  1.17           C  
ATOM   6707  CE1 TYR A 433     -19.838  39.253 -16.100  1.00  1.17           C  
ATOM   6708  CE2 TYR A 433     -20.710  41.141 -14.891  1.00  1.17           C  
ATOM   6709  CZ  TYR A 433     -19.713  40.206 -15.095  1.00  1.17           C  
ATOM   6710  OH  TYR A 433     -18.588  40.224 -14.303  1.00  1.17           O  
ATOM   6711  H   TYR A 433     -24.148  37.861 -15.686  1.00  1.17           H  
ATOM   6712  HA  TYR A 433     -24.713  40.013 -16.066  1.00  1.17           H  
ATOM   6713 1HB  TYR A 433     -22.962  39.761 -18.550  1.00  1.17           H  
ATOM   6714 2HB  TYR A 433     -23.477  41.252 -17.798  1.00  1.17           H  
ATOM   6715  HD1 TYR A 433     -21.066  38.511 -17.695  1.00  1.17           H  
ATOM   6716  HD2 TYR A 433     -22.624  41.882 -15.523  1.00  1.17           H  
ATOM   6717  HE1 TYR A 433     -19.052  38.515 -16.266  1.00  1.17           H  
ATOM   6718  HE2 TYR A 433     -20.602  41.886 -14.103  1.00  1.17           H  
ATOM   6719  HH  TYR A 433     -18.651  40.951 -13.674  1.00  1.17           H  
ATOM   6720  N   SER A 434     -26.115  38.707 -18.689  1.00  1.19           N  
ATOM   6721  CA  SER A 434     -27.288  38.861 -19.561  1.00  1.19           C  
ATOM   6722  C   SER A 434     -28.514  38.252 -18.877  1.00  1.19           C  
ATOM   6723  O   SER A 434     -28.382  37.634 -17.824  1.00  1.19           O  
ATOM   6724  CB  SER A 434     -27.073  38.240 -20.925  1.00  1.19           C  
ATOM   6725  OG  SER A 434     -27.109  36.858 -20.851  1.00  1.19           O  
ATOM   6726  H   SER A 434     -25.612  37.825 -18.661  1.00  1.19           H  
ATOM   6727  HA  SER A 434     -27.481  39.925 -19.705  1.00  1.19           H  
ATOM   6728 1HB  SER A 434     -27.850  38.589 -21.598  1.00  1.19           H  
ATOM   6729 2HB  SER A 434     -26.115  38.559 -21.336  1.00  1.19           H  
ATOM   6730  HG  SER A 434     -26.181  36.541 -20.910  1.00  1.19           H  
ATOM   6731  N   ASP A 435     -29.708  38.412 -19.471  1.00  1.18           N  
ATOM   6732  CA  ASP A 435     -30.934  37.929 -18.817  1.00  1.18           C  
ATOM   6733  C   ASP A 435     -31.546  36.601 -19.260  1.00  1.18           C  
ATOM   6734  O   ASP A 435     -32.679  36.298 -18.880  1.00  1.18           O  
ATOM   6735  CB  ASP A 435     -32.020  38.982 -18.931  1.00  1.18           C  
ATOM   6736  CG  ASP A 435     -31.657  40.205 -18.191  1.00  1.18           C  
ATOM   6737  OD1 ASP A 435     -31.194  40.104 -17.063  1.00  1.18           O  
ATOM   6738  OD2 ASP A 435     -31.796  41.268 -18.757  1.00  1.18           O  
ATOM   6739  H   ASP A 435     -29.768  38.902 -20.352  1.00  1.18           H  
ATOM   6740  HA  ASP A 435     -30.689  37.819 -17.774  1.00  1.18           H  
ATOM   6741 1HB  ASP A 435     -32.182  39.232 -19.981  1.00  1.18           H  
ATOM   6742 2HB  ASP A 435     -32.957  38.586 -18.535  1.00  1.18           H  
ATOM   6743  N   ASN A 436     -30.858  35.838 -20.086  1.00  1.12           N  
ATOM   6744  CA  ASN A 436     -31.390  34.544 -20.508  1.00  1.12           C  
ATOM   6745  C   ASN A 436     -30.239  33.697 -20.995  1.00  1.12           C  
ATOM   6746  O   ASN A 436     -30.107  33.452 -22.195  1.00  1.12           O  
ATOM   6747  CB  ASN A 436     -32.438  34.714 -21.599  1.00  1.12           C  
ATOM   6748  CG  ASN A 436     -33.213  33.446 -21.913  1.00  1.12           C  
ATOM   6749  OD1 ASN A 436     -33.404  32.586 -21.050  1.00  1.12           O  
ATOM   6750  ND2 ASN A 436     -33.668  33.327 -23.140  1.00  1.12           N  
ATOM   6751  H   ASN A 436     -29.937  36.128 -20.391  1.00  1.12           H  
ATOM   6752  HA  ASN A 436     -31.834  34.042 -19.645  1.00  1.12           H  
ATOM   6753 1HB  ASN A 436     -33.149  35.486 -21.307  1.00  1.12           H  
ATOM   6754 2HB  ASN A 436     -31.948  35.057 -22.511  1.00  1.12           H  
ATOM   6755 1HD2 ASN A 436     -34.190  32.515 -23.404  1.00  1.12           H  
ATOM   6756 2HD2 ASN A 436     -33.495  34.049 -23.809  1.00  1.12           H  
ATOM   6757  N   GLN A 437     -29.387  33.266 -20.074  1.00  1.05           N  
ATOM   6758  CA  GLN A 437     -28.156  32.630 -20.537  1.00  1.05           C  
ATOM   6759  C   GLN A 437     -27.781  31.294 -19.883  1.00  1.05           C  
ATOM   6760  O   GLN A 437     -27.191  31.279 -18.804  1.00  1.05           O  
ATOM   6761  CB  GLN A 437     -27.022  33.616 -20.395  1.00  1.05           C  
ATOM   6762  CG  GLN A 437     -25.739  33.155 -20.925  1.00  1.05           C  
ATOM   6763  CD  GLN A 437     -24.638  34.229 -20.837  1.00  1.05           C  
ATOM   6764  OE1 GLN A 437     -24.843  35.429 -21.109  1.00  1.05           O  
ATOM   6765  NE2 GLN A 437     -23.459  33.792 -20.411  1.00  1.05           N  
ATOM   6766  H   GLN A 437     -29.573  33.480 -19.088  1.00  1.05           H  
ATOM   6767  HA  GLN A 437     -28.259  32.492 -21.600  1.00  1.05           H  
ATOM   6768 1HB  GLN A 437     -27.284  34.498 -20.937  1.00  1.05           H  
ATOM   6769 2HB  GLN A 437     -26.892  33.889 -19.348  1.00  1.05           H  
ATOM   6770 1HG  GLN A 437     -25.450  32.302 -20.356  1.00  1.05           H  
ATOM   6771 2HG  GLN A 437     -25.870  32.875 -21.971  1.00  1.05           H  
ATOM   6772 1HE2 GLN A 437     -22.696  34.429 -20.306  1.00  1.05           H  
ATOM   6773 2HE2 GLN A 437     -23.364  32.804 -20.160  1.00  1.05           H  
ATOM   6774  N   PRO A 438     -28.076  30.147 -20.522  1.00  0.97           N  
ATOM   6775  CA  PRO A 438     -27.864  28.805 -20.007  1.00  0.97           C  
ATOM   6776  C   PRO A 438     -26.414  28.374 -20.127  1.00  0.97           C  
ATOM   6777  O   PRO A 438     -26.089  27.457 -20.883  1.00  0.97           O  
ATOM   6778  CB  PRO A 438     -28.754  27.965 -20.919  1.00  0.97           C  
ATOM   6779  CG  PRO A 438     -28.716  28.685 -22.244  1.00  0.97           C  
ATOM   6780  CD  PRO A 438     -28.653  30.168 -21.890  1.00  0.97           C  
ATOM   6781  HA  PRO A 438     -28.190  28.757 -18.960  1.00  0.97           H  
ATOM   6782 1HB  PRO A 438     -28.366  26.935 -20.962  1.00  0.97           H  
ATOM   6783 2HB  PRO A 438     -29.751  27.904 -20.509  1.00  0.97           H  
ATOM   6784 1HG  PRO A 438     -27.842  28.352 -22.823  1.00  0.97           H  
ATOM   6785 2HG  PRO A 438     -29.608  28.429 -22.839  1.00  0.97           H  
ATOM   6786 1HD  PRO A 438     -27.965  30.641 -22.606  1.00  0.97           H  
ATOM   6787 2HD  PRO A 438     -29.658  30.623 -21.895  1.00  0.97           H  
ATOM   6788  N   GLY A 439     -25.535  29.071 -19.426  1.00  0.90           N  
ATOM   6789  CA  GLY A 439     -24.121  28.746 -19.500  1.00  0.90           C  
ATOM   6790  C   GLY A 439     -23.225  29.957 -19.414  1.00  0.90           C  
ATOM   6791  O   GLY A 439     -23.674  31.099 -19.474  1.00  0.90           O  
ATOM   6792  H   GLY A 439     -25.875  29.830 -18.839  1.00  0.90           H  
ATOM   6793 1HA  GLY A 439     -23.858  28.055 -18.713  1.00  0.90           H  
ATOM   6794 2HA  GLY A 439     -23.922  28.224 -20.435  1.00  0.90           H  
ATOM   6795  N   VAL A 440     -21.947  29.707 -19.246  1.00  0.84           N  
ATOM   6796  CA  VAL A 440     -21.003  30.810 -19.171  1.00  0.84           C  
ATOM   6797  C   VAL A 440     -19.688  30.386 -19.782  1.00  0.84           C  
ATOM   6798  O   VAL A 440     -19.274  29.231 -19.638  1.00  0.84           O  
ATOM   6799  CB  VAL A 440     -20.786  31.254 -17.706  1.00  0.84           C  
ATOM   6800  CG1 VAL A 440     -20.163  30.162 -16.952  1.00  0.84           C  
ATOM   6801  CG2 VAL A 440     -19.928  32.516 -17.622  1.00  0.84           C  
ATOM   6802  H   VAL A 440     -21.657  28.729 -19.204  1.00  0.84           H  
ATOM   6803  HA  VAL A 440     -21.393  31.653 -19.741  1.00  0.84           H  
ATOM   6804  HB  VAL A 440     -21.748  31.452 -17.254  1.00  0.84           H  
ATOM   6805 1HG1 VAL A 440     -20.024  30.461 -15.925  1.00  0.84           H  
ATOM   6806 2HG1 VAL A 440     -20.808  29.312 -16.999  1.00  0.84           H  
ATOM   6807 3HG1 VAL A 440     -19.197  29.922 -17.389  1.00  0.84           H  
ATOM   6808 1HG2 VAL A 440     -19.816  32.805 -16.576  1.00  0.84           H  
ATOM   6809 2HG2 VAL A 440     -18.943  32.340 -18.043  1.00  0.84           H  
ATOM   6810 3HG2 VAL A 440     -20.416  33.325 -18.165  1.00  0.84           H  
ATOM   6811  N   LEU A 441     -19.031  31.312 -20.468  1.00  0.78           N  
ATOM   6812  CA  LEU A 441     -17.713  31.013 -20.980  1.00  0.78           C  
ATOM   6813  C   LEU A 441     -16.685  31.628 -20.059  1.00  0.78           C  
ATOM   6814  O   LEU A 441     -16.679  32.841 -19.837  1.00  0.78           O  
ATOM   6815  CB  LEU A 441     -17.491  31.544 -22.399  1.00  0.78           C  
ATOM   6816  CG  LEU A 441     -16.079  31.246 -22.932  1.00  0.78           C  
ATOM   6817  CD1 LEU A 441     -15.950  29.749 -23.051  1.00  0.78           C  
ATOM   6818  CD2 LEU A 441     -15.854  31.927 -24.270  1.00  0.78           C  
ATOM   6819  H   LEU A 441     -19.430  32.231 -20.594  1.00  0.78           H  
ATOM   6820  HA  LEU A 441     -17.564  29.933 -20.986  1.00  0.78           H  
ATOM   6821 1HB  LEU A 441     -18.210  31.078 -23.071  1.00  0.78           H  
ATOM   6822 2HB  LEU A 441     -17.640  32.623 -22.407  1.00  0.78           H  
ATOM   6823  HG  LEU A 441     -15.339  31.592 -22.221  1.00  0.78           H  
ATOM   6824 1HD1 LEU A 441     -15.001  29.470 -23.403  1.00  0.78           H  
ATOM   6825 2HD1 LEU A 441     -16.117  29.291 -22.086  1.00  0.78           H  
ATOM   6826 3HD1 LEU A 441     -16.695  29.399 -23.747  1.00  0.78           H  
ATOM   6827 1HD2 LEU A 441     -14.851  31.695 -24.632  1.00  0.78           H  
ATOM   6828 2HD2 LEU A 441     -16.592  31.567 -24.987  1.00  0.78           H  
ATOM   6829 3HD2 LEU A 441     -15.957  33.003 -24.151  1.00  0.78           H  
ATOM   6830  N   ILE A 442     -15.824  30.790 -19.535  1.00  0.74           N  
ATOM   6831  CA  ILE A 442     -14.764  31.192 -18.649  1.00  0.74           C  
ATOM   6832  C   ILE A 442     -13.469  31.254 -19.447  1.00  0.74           C  
ATOM   6833  O   ILE A 442     -13.098  30.293 -20.113  1.00  0.74           O  
ATOM   6834  CB  ILE A 442     -14.688  30.170 -17.502  1.00  0.74           C  
ATOM   6835  CG1 ILE A 442     -15.965  30.181 -16.725  1.00  0.74           C  
ATOM   6836  CG2 ILE A 442     -13.510  30.357 -16.603  1.00  0.74           C  
ATOM   6837  CD1 ILE A 442     -16.053  29.048 -15.778  1.00  0.74           C  
ATOM   6838  H   ILE A 442     -15.912  29.795 -19.748  1.00  0.74           H  
ATOM   6839  HA  ILE A 442     -14.982  32.180 -18.246  1.00  0.74           H  
ATOM   6840  HB  ILE A 442     -14.648  29.215 -17.946  1.00  0.74           H  
ATOM   6841 1HG1 ILE A 442     -16.033  31.113 -16.167  1.00  0.74           H  
ATOM   6842 2HG1 ILE A 442     -16.811  30.122 -17.410  1.00  0.74           H  
ATOM   6843 1HG2 ILE A 442     -13.506  29.583 -15.837  1.00  0.74           H  
ATOM   6844 2HG2 ILE A 442     -12.589  30.301 -17.183  1.00  0.74           H  
ATOM   6845 3HG2 ILE A 442     -13.603  31.316 -16.139  1.00  0.74           H  
ATOM   6846 1HD1 ILE A 442     -16.981  29.122 -15.247  1.00  0.74           H  
ATOM   6847 2HD1 ILE A 442     -16.011  28.106 -16.330  1.00  0.74           H  
ATOM   6848 3HD1 ILE A 442     -15.228  29.092 -15.080  1.00  0.74           H  
ATOM   6849  N   GLN A 443     -12.802  32.399 -19.439  1.00  0.72           N  
ATOM   6850  CA  GLN A 443     -11.553  32.519 -20.194  1.00  0.72           C  
ATOM   6851  C   GLN A 443     -10.436  32.867 -19.249  1.00  0.72           C  
ATOM   6852  O   GLN A 443     -10.483  33.884 -18.551  1.00  0.72           O  
ATOM   6853  CB  GLN A 443     -11.655  33.522 -21.346  1.00  0.72           C  
ATOM   6854  CG  GLN A 443     -12.653  33.103 -22.410  1.00  0.72           C  
ATOM   6855  CD  GLN A 443     -12.573  33.929 -23.664  1.00  0.72           C  
ATOM   6856  OE1 GLN A 443     -11.589  33.838 -24.404  1.00  0.72           O  
ATOM   6857  NE2 GLN A 443     -13.595  34.734 -23.921  1.00  0.72           N  
ATOM   6858  H   GLN A 443     -13.156  33.177 -18.901  1.00  0.72           H  
ATOM   6859  HA  GLN A 443     -11.305  31.557 -20.631  1.00  0.72           H  
ATOM   6860 1HB  GLN A 443     -11.958  34.494 -20.966  1.00  0.72           H  
ATOM   6861 2HB  GLN A 443     -10.688  33.637 -21.815  1.00  0.72           H  
ATOM   6862 1HG  GLN A 443     -12.480  32.069 -22.664  1.00  0.72           H  
ATOM   6863 2HG  GLN A 443     -13.653  33.226 -21.999  1.00  0.72           H  
ATOM   6864 1HE2 GLN A 443     -13.581  35.313 -24.737  1.00  0.72           H  
ATOM   6865 2HE2 GLN A 443     -14.366  34.784 -23.288  1.00  0.72           H  
ATOM   6866  N   VAL A 444      -9.448  31.978 -19.219  1.00  0.70           N  
ATOM   6867  CA  VAL A 444      -8.336  32.045 -18.290  1.00  0.70           C  
ATOM   6868  C   VAL A 444      -7.117  32.686 -18.929  1.00  0.70           C  
ATOM   6869  O   VAL A 444      -6.579  32.181 -19.924  1.00  0.70           O  
ATOM   6870  CB  VAL A 444      -7.982  30.614 -17.839  1.00  0.70           C  
ATOM   6871  CG1 VAL A 444      -6.838  30.659 -16.870  1.00  0.70           C  
ATOM   6872  CG2 VAL A 444      -9.213  29.919 -17.256  1.00  0.70           C  
ATOM   6873  H   VAL A 444      -9.475  31.196 -19.874  1.00  0.70           H  
ATOM   6874  HA  VAL A 444      -8.623  32.639 -17.428  1.00  0.70           H  
ATOM   6875  HB  VAL A 444      -7.641  30.050 -18.713  1.00  0.70           H  
ATOM   6876 1HG1 VAL A 444      -6.559  29.648 -16.577  1.00  0.70           H  
ATOM   6877 2HG1 VAL A 444      -6.009  31.147 -17.349  1.00  0.70           H  
ATOM   6878 3HG1 VAL A 444      -7.122  31.224 -15.994  1.00  0.70           H  
ATOM   6879 1HG2 VAL A 444      -8.955  28.909 -16.967  1.00  0.70           H  
ATOM   6880 2HG2 VAL A 444      -9.554  30.458 -16.399  1.00  0.70           H  
ATOM   6881 3HG2 VAL A 444     -10.006  29.887 -18.009  1.00  0.70           H  
ATOM   6882  N   TYR A 445      -6.696  33.800 -18.339  1.00  0.69           N  
ATOM   6883  CA  TYR A 445      -5.595  34.620 -18.827  1.00  0.69           C  
ATOM   6884  C   TYR A 445      -4.446  34.786 -17.856  1.00  0.69           C  
ATOM   6885  O   TYR A 445      -4.627  34.750 -16.639  1.00  0.69           O  
ATOM   6886  CB  TYR A 445      -6.070  36.035 -19.173  1.00  0.69           C  
ATOM   6887  CG  TYR A 445      -6.954  36.178 -20.360  1.00  0.69           C  
ATOM   6888  CD1 TYR A 445      -8.298  35.944 -20.274  1.00  0.69           C  
ATOM   6889  CD2 TYR A 445      -6.400  36.606 -21.555  1.00  0.69           C  
ATOM   6890  CE1 TYR A 445      -9.081  36.129 -21.383  1.00  0.69           C  
ATOM   6891  CE2 TYR A 445      -7.190  36.795 -22.659  1.00  0.69           C  
ATOM   6892  CZ  TYR A 445      -8.541  36.559 -22.571  1.00  0.69           C  
ATOM   6893  OH  TYR A 445      -9.376  36.767 -23.654  1.00  0.69           O  
ATOM   6894  H   TYR A 445      -7.195  34.112 -17.508  1.00  0.69           H  
ATOM   6895  HA  TYR A 445      -5.206  34.142 -19.716  1.00  0.69           H  
ATOM   6896 1HB  TYR A 445      -6.606  36.443 -18.311  1.00  0.69           H  
ATOM   6897 2HB  TYR A 445      -5.197  36.668 -19.332  1.00  0.69           H  
ATOM   6898  HD1 TYR A 445      -8.744  35.616 -19.332  1.00  0.69           H  
ATOM   6899  HD2 TYR A 445      -5.334  36.803 -21.614  1.00  0.69           H  
ATOM   6900  HE1 TYR A 445     -10.138  35.946 -21.331  1.00  0.69           H  
ATOM   6901  HE2 TYR A 445      -6.743  37.144 -23.594  1.00  0.69           H  
ATOM   6902  HH  TYR A 445     -10.317  36.826 -23.336  1.00  0.69           H  
ATOM   6903  N   GLU A 446      -3.265  35.045 -18.406  1.00  0.68           N  
ATOM   6904  CA  GLU A 446      -2.099  35.367 -17.603  1.00  0.68           C  
ATOM   6905  C   GLU A 446      -1.513  36.724 -18.051  1.00  0.68           C  
ATOM   6906  O   GLU A 446      -1.318  36.979 -19.249  1.00  0.68           O  
ATOM   6907  CB  GLU A 446      -1.035  34.261 -17.683  1.00  0.68           C  
ATOM   6908  CG  GLU A 446       0.112  34.569 -16.777  1.00  0.68           C  
ATOM   6909  CD  GLU A 446       1.263  33.609 -16.698  1.00  0.68           C  
ATOM   6910  OE1 GLU A 446       2.060  33.575 -17.598  1.00  0.68           O  
ATOM   6911  OE2 GLU A 446       1.354  32.910 -15.724  1.00  0.68           O  
ATOM   6912  H   GLU A 446      -3.192  35.024 -19.419  1.00  0.68           H  
ATOM   6913  HA  GLU A 446      -2.407  35.461 -16.565  1.00  0.68           H  
ATOM   6914 1HB  GLU A 446      -1.466  33.306 -17.391  1.00  0.68           H  
ATOM   6915 2HB  GLU A 446      -0.663  34.167 -18.706  1.00  0.68           H  
ATOM   6916 1HG  GLU A 446       0.488  35.505 -17.103  1.00  0.68           H  
ATOM   6917 2HG  GLU A 446      -0.288  34.710 -15.774  1.00  0.68           H  
ATOM   6918  N   GLY A 447      -1.263  37.613 -17.091  1.00  0.68           N  
ATOM   6919  CA  GLY A 447      -0.737  38.932 -17.435  1.00  0.68           C  
ATOM   6920  C   GLY A 447      -1.162  40.022 -16.468  1.00  0.68           C  
ATOM   6921  O   GLY A 447      -2.120  39.866 -15.716  1.00  0.68           O  
ATOM   6922  H   GLY A 447      -1.428  37.351 -16.116  1.00  0.68           H  
ATOM   6923 1HA  GLY A 447       0.339  38.905 -17.486  1.00  0.68           H  
ATOM   6924 2HA  GLY A 447      -1.074  39.188 -18.432  1.00  0.68           H  
ATOM   6925  N   GLU A 448      -0.442  41.148 -16.515  1.00  0.67           N  
ATOM   6926  CA  GLU A 448      -0.717  42.290 -15.646  1.00  0.67           C  
ATOM   6927  C   GLU A 448      -1.522  43.428 -16.286  1.00  0.67           C  
ATOM   6928  O   GLU A 448      -1.640  44.495 -15.684  1.00  0.67           O  
ATOM   6929  CB  GLU A 448       0.596  42.848 -15.090  1.00  0.67           C  
ATOM   6930  CG  GLU A 448       1.358  41.877 -14.234  1.00  0.67           C  
ATOM   6931  CD  GLU A 448       0.665  41.492 -12.958  1.00  0.67           C  
ATOM   6932  OE1 GLU A 448       0.246  42.370 -12.248  1.00  0.67           O  
ATOM   6933  OE2 GLU A 448       0.551  40.313 -12.672  1.00  0.67           O  
ATOM   6934  H   GLU A 448       0.324  41.211 -17.170  1.00  0.67           H  
ATOM   6935  HA  GLU A 448      -1.302  41.924 -14.801  1.00  0.67           H  
ATOM   6936 1HB  GLU A 448       1.244  43.152 -15.915  1.00  0.67           H  
ATOM   6937 2HB  GLU A 448       0.387  43.737 -14.494  1.00  0.67           H  
ATOM   6938 1HG  GLU A 448       1.516  41.015 -14.805  1.00  0.67           H  
ATOM   6939 2HG  GLU A 448       2.323  42.309 -13.990  1.00  0.67           H  
ATOM   6940  N   ARG A 449      -2.032  43.260 -17.508  1.00  0.67           N  
ATOM   6941  CA  ARG A 449      -2.790  44.361 -18.100  1.00  0.67           C  
ATOM   6942  C   ARG A 449      -4.211  44.306 -17.583  1.00  0.67           C  
ATOM   6943  O   ARG A 449      -4.751  43.218 -17.377  1.00  0.67           O  
ATOM   6944  CB  ARG A 449      -2.815  44.278 -19.615  1.00  0.67           C  
ATOM   6945  CG  ARG A 449      -1.487  44.387 -20.292  1.00  0.67           C  
ATOM   6946  CD  ARG A 449      -0.976  45.680 -20.056  1.00  0.67           C  
ATOM   6947  NE  ARG A 449      -1.876  46.722 -20.524  1.00  0.67           N  
ATOM   6948  CZ  ARG A 449      -1.920  47.239 -21.768  1.00  0.67           C  
ATOM   6949  NH1 ARG A 449      -1.079  46.830 -22.704  1.00  0.67           N  
ATOM   6950  NH2 ARG A 449      -2.830  48.159 -22.037  1.00  0.67           N  
ATOM   6951  H   ARG A 449      -1.957  42.382 -18.023  1.00  0.67           H  
ATOM   6952  HA  ARG A 449      -2.345  45.313 -17.802  1.00  0.67           H  
ATOM   6953 1HB  ARG A 449      -3.286  43.364 -19.940  1.00  0.67           H  
ATOM   6954 2HB  ARG A 449      -3.432  45.095 -19.997  1.00  0.67           H  
ATOM   6955 1HG  ARG A 449      -0.799  43.653 -19.870  1.00  0.67           H  
ATOM   6956 2HG  ARG A 449      -1.575  44.230 -21.343  1.00  0.67           H  
ATOM   6957 1HD  ARG A 449      -0.910  45.768 -18.990  1.00  0.67           H  
ATOM   6958 2HD  ARG A 449       0.001  45.812 -20.520  1.00  0.67           H  
ATOM   6959  HE  ARG A 449      -2.566  47.088 -19.837  1.00  0.67           H  
ATOM   6960 1HH1 ARG A 449      -0.404  46.109 -22.495  1.00  0.67           H  
ATOM   6961 2HH1 ARG A 449      -1.133  47.220 -23.637  1.00  0.67           H  
ATOM   6962 1HH2 ARG A 449      -3.503  48.446 -21.293  1.00  0.67           H  
ATOM   6963 2HH2 ARG A 449      -2.895  48.557 -22.956  1.00  0.67           H  
ATOM   6964  N   ALA A 450      -4.867  45.447 -17.395  1.00  0.68           N  
ATOM   6965  CA  ALA A 450      -6.273  45.346 -17.011  1.00  0.68           C  
ATOM   6966  C   ALA A 450      -7.086  44.721 -18.111  1.00  0.68           C  
ATOM   6967  O   ALA A 450      -8.049  44.010 -17.854  1.00  0.68           O  
ATOM   6968  CB  ALA A 450      -6.897  46.669 -16.706  1.00  0.68           C  
ATOM   6969  H   ALA A 450      -4.411  46.352 -17.567  1.00  0.68           H  
ATOM   6970  HA  ALA A 450      -6.333  44.709 -16.129  1.00  0.68           H  
ATOM   6971 1HB  ALA A 450      -7.927  46.510 -16.432  1.00  0.68           H  
ATOM   6972 2HB  ALA A 450      -6.362  47.146 -15.889  1.00  0.68           H  
ATOM   6973 3HB  ALA A 450      -6.863  47.288 -17.595  1.00  0.68           H  
ATOM   6974  N   MET A 451      -6.741  45.027 -19.352  1.00  0.69           N  
ATOM   6975  CA  MET A 451      -7.547  44.532 -20.441  1.00  0.69           C  
ATOM   6976  C   MET A 451      -7.061  43.195 -20.962  1.00  0.69           C  
ATOM   6977  O   MET A 451      -5.881  43.013 -21.267  1.00  0.69           O  
ATOM   6978  CB  MET A 451      -7.589  45.573 -21.529  1.00  0.69           C  
ATOM   6979  CG  MET A 451      -8.094  46.903 -21.033  1.00  0.69           C  
ATOM   6980  SD  MET A 451      -9.731  46.788 -20.277  1.00  0.69           S  
ATOM   6981  CE  MET A 451     -10.691  46.325 -21.693  1.00  0.69           C  
ATOM   6982  H   MET A 451      -5.932  45.609 -19.527  1.00  0.69           H  
ATOM   6983  HA  MET A 451      -8.562  44.387 -20.077  1.00  0.69           H  
ATOM   6984 1HB  MET A 451      -6.591  45.714 -21.954  1.00  0.69           H  
ATOM   6985 2HB  MET A 451      -8.251  45.239 -22.325  1.00  0.69           H  
ATOM   6986 1HG  MET A 451      -7.394  47.335 -20.312  1.00  0.69           H  
ATOM   6987 2HG  MET A 451      -8.153  47.562 -21.879  1.00  0.69           H  
ATOM   6988 1HE  MET A 451     -11.729  46.202 -21.403  1.00  0.69           H  
ATOM   6989 2HE  MET A 451     -10.611  47.101 -22.458  1.00  0.69           H  
ATOM   6990 3HE  MET A 451     -10.316  45.378 -22.089  1.00  0.69           H  
ATOM   6991  N   THR A 452      -7.999  42.283 -21.149  1.00  0.72           N  
ATOM   6992  CA  THR A 452      -7.691  40.938 -21.601  1.00  0.72           C  
ATOM   6993  C   THR A 452      -7.137  40.858 -22.999  1.00  0.72           C  
ATOM   6994  O   THR A 452      -6.359  39.964 -23.313  1.00  0.72           O  
ATOM   6995  CB  THR A 452      -8.930  40.088 -21.501  1.00  0.72           C  
ATOM   6996  OG1 THR A 452      -9.983  40.723 -22.265  1.00  0.72           O  
ATOM   6997  CG2 THR A 452      -9.285  39.938 -20.054  1.00  0.72           C  
ATOM   6998  H   THR A 452      -8.967  42.517 -20.905  1.00  0.72           H  
ATOM   6999  HA  THR A 452      -6.947  40.523 -20.922  1.00  0.72           H  
ATOM   7000  HB  THR A 452      -8.745  39.137 -21.925  1.00  0.72           H  
ATOM   7001  HG1 THR A 452     -10.737  40.110 -22.415  1.00  0.72           H  
ATOM   7002 1HG2 THR A 452     -10.129  39.349 -19.956  1.00  0.72           H  
ATOM   7003 2HG2 THR A 452      -8.458  39.453 -19.545  1.00  0.72           H  
ATOM   7004 3HG2 THR A 452      -9.468  40.910 -19.618  1.00  0.72           H  
ATOM   7005  N   LYS A 453      -7.470  41.831 -23.829  1.00  0.74           N  
ATOM   7006  CA  LYS A 453      -6.987  41.856 -25.199  1.00  0.74           C  
ATOM   7007  C   LYS A 453      -5.458  41.944 -25.271  1.00  0.74           C  
ATOM   7008  O   LYS A 453      -4.868  41.609 -26.299  1.00  0.74           O  
ATOM   7009  CB  LYS A 453      -7.628  43.023 -25.961  1.00  0.74           C  
ATOM   7010  CG  LYS A 453      -7.173  44.426 -25.515  1.00  0.74           C  
ATOM   7011  CD  LYS A 453      -7.878  45.520 -26.316  1.00  0.74           C  
ATOM   7012  CE  LYS A 453      -7.501  46.950 -25.853  1.00  0.74           C  
ATOM   7013  NZ  LYS A 453      -6.042  47.272 -26.059  1.00  0.74           N  
ATOM   7014  H   LYS A 453      -8.098  42.547 -23.497  1.00  0.74           H  
ATOM   7015  HA  LYS A 453      -7.287  40.926 -25.681  1.00  0.74           H  
ATOM   7016 1HB  LYS A 453      -7.400  42.926 -27.021  1.00  0.74           H  
ATOM   7017 2HB  LYS A 453      -8.711  42.974 -25.853  1.00  0.74           H  
ATOM   7018 1HG  LYS A 453      -7.352  44.562 -24.454  1.00  0.74           H  
ATOM   7019 2HG  LYS A 453      -6.109  44.520 -25.697  1.00  0.74           H  
ATOM   7020 1HD  LYS A 453      -7.610  45.415 -27.368  1.00  0.74           H  
ATOM   7021 2HD  LYS A 453      -8.956  45.397 -26.222  1.00  0.74           H  
ATOM   7022 1HE  LYS A 453      -8.094  47.655 -26.430  1.00  0.74           H  
ATOM   7023 2HE  LYS A 453      -7.743  47.069 -24.793  1.00  0.74           H  
ATOM   7024 1HZ  LYS A 453      -5.864  48.211 -25.761  1.00  0.74           H  
ATOM   7025 2HZ  LYS A 453      -5.441  46.641 -25.496  1.00  0.74           H  
ATOM   7026 3HZ  LYS A 453      -5.794  47.177 -27.028  1.00  0.74           H  
ATOM   7027  N   ASP A 454      -4.828  42.421 -24.186  1.00  0.77           N  
ATOM   7028  CA  ASP A 454      -3.388  42.583 -24.126  1.00  0.77           C  
ATOM   7029  C   ASP A 454      -2.711  41.546 -23.204  1.00  0.77           C  
ATOM   7030  O   ASP A 454      -1.519  41.663 -22.899  1.00  0.77           O  
ATOM   7031  CB  ASP A 454      -3.100  44.004 -23.665  1.00  0.77           C  
ATOM   7032  CG  ASP A 454      -3.595  45.055 -24.659  1.00  0.77           C  
ATOM   7033  OD1 ASP A 454      -3.303  44.946 -25.815  1.00  0.77           O  
ATOM   7034  OD2 ASP A 454      -4.338  45.937 -24.265  1.00  0.77           O  
ATOM   7035  H   ASP A 454      -5.358  42.653 -23.346  1.00  0.77           H  
ATOM   7036  HA  ASP A 454      -2.987  42.450 -25.130  1.00  0.77           H  
ATOM   7037 1HB  ASP A 454      -3.583  44.173 -22.699  1.00  0.77           H  
ATOM   7038 2HB  ASP A 454      -2.032  44.124 -23.543  1.00  0.77           H  
ATOM   7039  N   ASN A 455      -3.478  40.550 -22.742  1.00  0.79           N  
ATOM   7040  CA  ASN A 455      -2.970  39.489 -21.870  1.00  0.79           C  
ATOM   7041  C   ASN A 455      -2.909  38.161 -22.608  1.00  0.79           C  
ATOM   7042  O   ASN A 455      -3.498  37.993 -23.676  1.00  0.79           O  
ATOM   7043  CB  ASN A 455      -3.765  39.363 -20.585  1.00  0.79           C  
ATOM   7044  CG  ASN A 455      -3.568  40.522 -19.626  1.00  0.79           C  
ATOM   7045  OD1 ASN A 455      -2.439  41.006 -19.377  1.00  0.79           O  
ATOM   7046  ND2 ASN A 455      -4.656  40.964 -19.086  1.00  0.79           N  
ATOM   7047  H   ASN A 455      -4.454  40.491 -23.027  1.00  0.79           H  
ATOM   7048  HA  ASN A 455      -1.949  39.736 -21.591  1.00  0.79           H  
ATOM   7049 1HB  ASN A 455      -4.824  39.289 -20.827  1.00  0.79           H  
ATOM   7050 2HB  ASN A 455      -3.488  38.438 -20.072  1.00  0.79           H  
ATOM   7051 1HD2 ASN A 455      -4.638  41.719 -18.405  1.00  0.79           H  
ATOM   7052 2HD2 ASN A 455      -5.520  40.530 -19.321  1.00  0.79           H  
ATOM   7053  N   ASN A 456      -2.167  37.218 -22.062  1.00  0.80           N  
ATOM   7054  CA  ASN A 456      -2.063  35.903 -22.656  1.00  0.80           C  
ATOM   7055  C   ASN A 456      -3.218  34.967 -22.333  1.00  0.80           C  
ATOM   7056  O   ASN A 456      -3.490  34.698 -21.169  1.00  0.80           O  
ATOM   7057  CB  ASN A 456      -0.755  35.302 -22.254  1.00  0.80           C  
ATOM   7058  CG  ASN A 456      -0.577  33.982 -22.786  1.00  0.80           C  
ATOM   7059  OD1 ASN A 456      -0.960  33.026 -22.106  1.00  0.80           O  
ATOM   7060  ND2 ASN A 456      -0.041  33.861 -23.960  1.00  0.80           N  
ATOM   7061  H   ASN A 456      -1.699  37.378 -21.170  1.00  0.80           H  
ATOM   7062  HA  ASN A 456      -2.054  36.027 -23.740  1.00  0.80           H  
ATOM   7063 1HB  ASN A 456       0.036  35.940 -22.594  1.00  0.80           H  
ATOM   7064 2HB  ASN A 456      -0.690  35.256 -21.164  1.00  0.80           H  
ATOM   7065 1HD2 ASN A 456       0.088  32.934 -24.351  1.00  0.80           H  
ATOM   7066 2HD2 ASN A 456       0.230  34.668 -24.484  1.00  0.80           H  
ATOM   7067  N   LEU A 457      -3.893  34.443 -23.354  1.00  0.81           N  
ATOM   7068  CA  LEU A 457      -4.999  33.516 -23.096  1.00  0.81           C  
ATOM   7069  C   LEU A 457      -4.477  32.093 -22.985  1.00  0.81           C  
ATOM   7070  O   LEU A 457      -3.891  31.569 -23.934  1.00  0.81           O  
ATOM   7071  CB  LEU A 457      -6.059  33.576 -24.214  1.00  0.81           C  
ATOM   7072  CG  LEU A 457      -7.260  32.568 -24.069  1.00  0.81           C  
ATOM   7073  CD1 LEU A 457      -8.060  32.880 -22.838  1.00  0.81           C  
ATOM   7074  CD2 LEU A 457      -8.162  32.665 -25.279  1.00  0.81           C  
ATOM   7075  H   LEU A 457      -3.646  34.690 -24.302  1.00  0.81           H  
ATOM   7076  HA  LEU A 457      -5.473  33.782 -22.152  1.00  0.81           H  
ATOM   7077 1HB  LEU A 457      -6.471  34.575 -24.256  1.00  0.81           H  
ATOM   7078 2HB  LEU A 457      -5.570  33.372 -25.163  1.00  0.81           H  
ATOM   7079  HG  LEU A 457      -6.869  31.560 -23.975  1.00  0.81           H  
ATOM   7080 1HD1 LEU A 457      -8.881  32.169 -22.738  1.00  0.81           H  
ATOM   7081 2HD1 LEU A 457      -7.434  32.823 -21.984  1.00  0.81           H  
ATOM   7082 3HD1 LEU A 457      -8.458  33.864 -22.924  1.00  0.81           H  
ATOM   7083 1HD2 LEU A 457      -8.992  31.962 -25.171  1.00  0.81           H  
ATOM   7084 2HD2 LEU A 457      -8.559  33.681 -25.353  1.00  0.81           H  
ATOM   7085 3HD2 LEU A 457      -7.598  32.428 -26.178  1.00  0.81           H  
ATOM   7086  N   LEU A 458      -4.701  31.471 -21.828  1.00  0.82           N  
ATOM   7087  CA  LEU A 458      -4.237  30.112 -21.590  1.00  0.82           C  
ATOM   7088  C   LEU A 458      -5.263  29.130 -22.112  1.00  0.82           C  
ATOM   7089  O   LEU A 458      -4.935  28.078 -22.653  1.00  0.82           O  
ATOM   7090  CB  LEU A 458      -4.039  29.871 -20.099  1.00  0.82           C  
ATOM   7091  CG  LEU A 458      -3.015  30.709 -19.447  1.00  0.82           C  
ATOM   7092  CD1 LEU A 458      -2.973  30.400 -18.011  1.00  0.82           C  
ATOM   7093  CD2 LEU A 458      -1.736  30.441 -20.035  1.00  0.82           C  
ATOM   7094  H   LEU A 458      -5.211  31.953 -21.094  1.00  0.82           H  
ATOM   7095  HA  LEU A 458      -3.293  29.958 -22.116  1.00  0.82           H  
ATOM   7096 1HB  LEU A 458      -4.987  30.041 -19.589  1.00  0.82           H  
ATOM   7097 2HB  LEU A 458      -3.762  28.846 -19.965  1.00  0.82           H  
ATOM   7098  HG  LEU A 458      -3.270  31.766 -19.578  1.00  0.82           H  
ATOM   7099 1HD1 LEU A 458      -2.219  31.021 -17.531  1.00  0.82           H  
ATOM   7100 2HD1 LEU A 458      -3.921  30.592 -17.595  1.00  0.82           H  
ATOM   7101 3HD1 LEU A 458      -2.720  29.349 -17.874  1.00  0.82           H  
ATOM   7102 1HD2 LEU A 458      -1.028  31.056 -19.553  1.00  0.82           H  
ATOM   7103 2HD2 LEU A 458      -1.493  29.399 -19.874  1.00  0.82           H  
ATOM   7104 3HD2 LEU A 458      -1.751  30.662 -21.104  1.00  0.82           H  
ATOM   7105  N   GLY A 459      -6.524  29.488 -21.974  1.00  0.82           N  
ATOM   7106  CA  GLY A 459      -7.559  28.600 -22.469  1.00  0.82           C  
ATOM   7107  C   GLY A 459      -8.949  29.030 -22.077  1.00  0.82           C  
ATOM   7108  O   GLY A 459      -9.138  29.924 -21.248  1.00  0.82           O  
ATOM   7109  H   GLY A 459      -6.736  30.364 -21.496  1.00  0.82           H  
ATOM   7110 1HA  GLY A 459      -7.493  28.551 -23.555  1.00  0.82           H  
ATOM   7111 2HA  GLY A 459      -7.375  27.594 -22.099  1.00  0.82           H  
ATOM   7112  N   ARG A 460      -9.937  28.359 -22.652  1.00  0.84           N  
ATOM   7113  CA  ARG A 460     -11.307  28.705 -22.346  1.00  0.84           C  
ATOM   7114  C   ARG A 460     -12.048  27.472 -21.850  1.00  0.84           C  
ATOM   7115  O   ARG A 460     -11.683  26.341 -22.171  1.00  0.84           O  
ATOM   7116  CB  ARG A 460     -11.986  29.309 -23.559  1.00  0.84           C  
ATOM   7117  CG  ARG A 460     -12.191  28.373 -24.732  1.00  0.84           C  
ATOM   7118  CD  ARG A 460     -12.917  29.031 -25.867  1.00  0.84           C  
ATOM   7119  NE  ARG A 460     -13.091  28.116 -26.988  1.00  0.84           N  
ATOM   7120  CZ  ARG A 460     -14.096  27.216 -27.059  1.00  0.84           C  
ATOM   7121  NH1 ARG A 460     -14.955  27.154 -26.073  1.00  0.84           N  
ATOM   7122  NH2 ARG A 460     -14.209  26.403 -28.095  1.00  0.84           N  
ATOM   7123  H   ARG A 460      -9.739  27.621 -23.312  1.00  0.84           H  
ATOM   7124  HA  ARG A 460     -11.316  29.443 -21.552  1.00  0.84           H  
ATOM   7125 1HB  ARG A 460     -12.915  29.728 -23.260  1.00  0.84           H  
ATOM   7126 2HB  ARG A 460     -11.377  30.139 -23.922  1.00  0.84           H  
ATOM   7127 1HG  ARG A 460     -11.225  28.024 -25.095  1.00  0.84           H  
ATOM   7128 2HG  ARG A 460     -12.788  27.520 -24.402  1.00  0.84           H  
ATOM   7129 1HD  ARG A 460     -13.902  29.355 -25.537  1.00  0.84           H  
ATOM   7130 2HD  ARG A 460     -12.349  29.895 -26.213  1.00  0.84           H  
ATOM   7131  HE  ARG A 460     -12.428  28.155 -27.751  1.00  0.84           H  
ATOM   7132 1HH1 ARG A 460     -14.868  27.767 -25.282  1.00  0.84           H  
ATOM   7133 2HH1 ARG A 460     -15.724  26.468 -26.054  1.00  0.84           H  
ATOM   7134 1HH2 ARG A 460     -13.543  26.449 -28.851  1.00  0.84           H  
ATOM   7135 2HH2 ARG A 460     -14.967  25.733 -28.122  1.00  0.84           H  
ATOM   7136  N   PHE A 461     -13.087  27.717 -21.067  1.00  0.87           N  
ATOM   7137  CA  PHE A 461     -13.865  26.693 -20.397  1.00  0.87           C  
ATOM   7138  C   PHE A 461     -15.381  26.918 -20.473  1.00  0.87           C  
ATOM   7139  O   PHE A 461     -15.921  27.894 -19.950  1.00  0.87           O  
ATOM   7140  CB  PHE A 461     -13.328  26.696 -18.968  1.00  0.87           C  
ATOM   7141  CG  PHE A 461     -13.838  25.769 -17.987  1.00  0.87           C  
ATOM   7142  CD1 PHE A 461     -14.478  24.611 -18.322  1.00  0.87           C  
ATOM   7143  CD2 PHE A 461     -13.607  26.060 -16.656  1.00  0.87           C  
ATOM   7144  CE1 PHE A 461     -14.881  23.762 -17.340  1.00  0.87           C  
ATOM   7145  CE2 PHE A 461     -14.002  25.221 -15.690  1.00  0.87           C  
ATOM   7146  CZ  PHE A 461     -14.632  24.081 -16.022  1.00  0.87           C  
ATOM   7147  H   PHE A 461     -13.301  28.684 -20.858  1.00  0.87           H  
ATOM   7148  HA  PHE A 461     -13.640  25.734 -20.862  1.00  0.87           H  
ATOM   7149 1HB  PHE A 461     -12.265  26.530 -19.031  1.00  0.87           H  
ATOM   7150 2HB  PHE A 461     -13.414  27.667 -18.572  1.00  0.87           H  
ATOM   7151  HD1 PHE A 461     -14.654  24.368 -19.368  1.00  0.87           H  
ATOM   7152  HD2 PHE A 461     -13.085  26.979 -16.398  1.00  0.87           H  
ATOM   7153  HE1 PHE A 461     -15.383  22.837 -17.605  1.00  0.87           H  
ATOM   7154  HE2 PHE A 461     -13.807  25.451 -14.648  1.00  0.87           H  
ATOM   7155  HZ  PHE A 461     -14.933  23.434 -15.250  1.00  0.87           H  
ATOM   7156  N   ASP A 462     -16.060  26.035 -21.205  1.00  0.90           N  
ATOM   7157  CA  ASP A 462     -17.501  26.152 -21.431  1.00  0.90           C  
ATOM   7158  C   ASP A 462     -18.343  25.460 -20.370  1.00  0.90           C  
ATOM   7159  O   ASP A 462     -18.271  24.236 -20.236  1.00  0.90           O  
ATOM   7160  CB  ASP A 462     -17.881  25.485 -22.760  1.00  0.90           C  
ATOM   7161  CG  ASP A 462     -17.409  26.188 -24.011  1.00  0.90           C  
ATOM   7162  OD1 ASP A 462     -17.685  27.339 -24.161  1.00  0.90           O  
ATOM   7163  OD2 ASP A 462     -16.752  25.562 -24.814  1.00  0.90           O  
ATOM   7164  H   ASP A 462     -15.562  25.258 -21.617  1.00  0.90           H  
ATOM   7165  HA  ASP A 462     -17.771  27.208 -21.447  1.00  0.90           H  
ATOM   7166 1HB  ASP A 462     -17.495  24.466 -22.774  1.00  0.90           H  
ATOM   7167 2HB  ASP A 462     -18.964  25.414 -22.809  1.00  0.90           H  
ATOM   7168  N   LEU A 463     -19.153  26.215 -19.629  1.00  0.92           N  
ATOM   7169  CA  LEU A 463     -20.041  25.567 -18.673  1.00  0.92           C  
ATOM   7170  C   LEU A 463     -21.415  25.578 -19.313  1.00  0.92           C  
ATOM   7171  O   LEU A 463     -22.004  26.646 -19.486  1.00  0.92           O  
ATOM   7172  CB  LEU A 463     -20.120  26.277 -17.339  1.00  0.92           C  
ATOM   7173  CG  LEU A 463     -18.838  26.554 -16.668  1.00  0.92           C  
ATOM   7174  CD1 LEU A 463     -19.140  27.091 -15.321  1.00  0.92           C  
ATOM   7175  CD2 LEU A 463     -18.033  25.348 -16.598  1.00  0.92           C  
ATOM   7176  H   LEU A 463     -19.158  27.232 -19.728  1.00  0.92           H  
ATOM   7177  HA  LEU A 463     -19.728  24.535 -18.513  1.00  0.92           H  
ATOM   7178 1HB  LEU A 463     -20.613  27.206 -17.503  1.00  0.92           H  
ATOM   7179 2HB  LEU A 463     -20.731  25.678 -16.662  1.00  0.92           H  
ATOM   7180  HG  LEU A 463     -18.292  27.317 -17.230  1.00  0.92           H  
ATOM   7181 1HD1 LEU A 463     -18.235  27.309 -14.832  1.00  0.92           H  
ATOM   7182 2HD1 LEU A 463     -19.727  27.976 -15.400  1.00  0.92           H  
ATOM   7183 3HD1 LEU A 463     -19.691  26.344 -14.747  1.00  0.92           H  
ATOM   7184 1HD2 LEU A 463     -17.104  25.565 -16.106  1.00  0.92           H  
ATOM   7185 2HD2 LEU A 463     -18.593  24.629 -16.039  1.00  0.92           H  
ATOM   7186 3HD2 LEU A 463     -17.829  24.967 -17.591  1.00  0.92           H  
ATOM   7187  N   THR A 464     -21.910  24.408 -19.704  1.00  0.94           N  
ATOM   7188  CA  THR A 464     -23.167  24.321 -20.449  1.00  0.94           C  
ATOM   7189  C   THR A 464     -24.287  23.613 -19.685  1.00  0.94           C  
ATOM   7190  O   THR A 464     -25.383  23.420 -20.203  1.00  0.94           O  
ATOM   7191  CB  THR A 464     -22.921  23.606 -21.784  1.00  0.94           C  
ATOM   7192  OG1 THR A 464     -22.452  22.272 -21.535  1.00  0.94           O  
ATOM   7193  CG2 THR A 464     -21.852  24.362 -22.572  1.00  0.94           C  
ATOM   7194  H   THR A 464     -21.375  23.567 -19.529  1.00  0.94           H  
ATOM   7195  HA  THR A 464     -23.512  25.334 -20.666  1.00  0.94           H  
ATOM   7196  HB  THR A 464     -23.846  23.565 -22.359  1.00  0.94           H  
ATOM   7197  HG1 THR A 464     -23.164  21.750 -21.152  1.00  0.94           H  
ATOM   7198 1HG2 THR A 464     -21.667  23.856 -23.518  1.00  0.94           H  
ATOM   7199 2HG2 THR A 464     -22.193  25.380 -22.765  1.00  0.94           H  
ATOM   7200 3HG2 THR A 464     -20.932  24.390 -21.994  1.00  0.94           H  
ATOM   7201  N   GLY A 465     -24.003  23.220 -18.447  1.00  0.95           N  
ATOM   7202  CA  GLY A 465     -24.970  22.501 -17.606  1.00  0.95           C  
ATOM   7203  C   GLY A 465     -25.835  23.444 -16.764  1.00  0.95           C  
ATOM   7204  O   GLY A 465     -26.590  23.005 -15.897  1.00  0.95           O  
ATOM   7205  H   GLY A 465     -23.085  23.422 -18.080  1.00  0.95           H  
ATOM   7206 1HA  GLY A 465     -25.612  21.891 -18.240  1.00  0.95           H  
ATOM   7207 2HA  GLY A 465     -24.435  21.817 -16.952  1.00  0.95           H  
ATOM   7208  N   ILE A 466     -25.688  24.737 -17.009  1.00  0.97           N  
ATOM   7209  CA  ILE A 466     -26.360  25.803 -16.277  1.00  0.97           C  
ATOM   7210  C   ILE A 466     -27.724  26.162 -16.908  1.00  0.97           C  
ATOM   7211  O   ILE A 466     -27.793  26.359 -18.116  1.00  0.97           O  
ATOM   7212  CB  ILE A 466     -25.453  27.042 -16.260  1.00  0.97           C  
ATOM   7213  CG1 ILE A 466     -24.155  26.702 -15.545  1.00  0.97           C  
ATOM   7214  CG2 ILE A 466     -26.127  28.222 -15.606  1.00  0.97           C  
ATOM   7215  CD1 ILE A 466     -23.077  27.764 -15.644  1.00  0.97           C  
ATOM   7216  H   ILE A 466     -25.062  24.996 -17.756  1.00  0.97           H  
ATOM   7217  HA  ILE A 466     -26.461  25.483 -15.248  1.00  0.97           H  
ATOM   7218  HB  ILE A 466     -25.216  27.288 -17.256  1.00  0.97           H  
ATOM   7219 1HG1 ILE A 466     -24.396  26.540 -14.510  1.00  0.97           H  
ATOM   7220 2HG1 ILE A 466     -23.755  25.776 -15.956  1.00  0.97           H  
ATOM   7221 1HG2 ILE A 466     -25.462  29.084 -15.622  1.00  0.97           H  
ATOM   7222 2HG2 ILE A 466     -27.029  28.460 -16.145  1.00  0.97           H  
ATOM   7223 3HG2 ILE A 466     -26.375  27.974 -14.568  1.00  0.97           H  
ATOM   7224 1HD1 ILE A 466     -22.199  27.437 -15.092  1.00  0.97           H  
ATOM   7225 2HD1 ILE A 466     -22.812  27.921 -16.681  1.00  0.97           H  
ATOM   7226 3HD1 ILE A 466     -23.443  28.696 -15.219  1.00  0.97           H  
ATOM   7227  N   PRO A 467     -28.845  26.139 -16.166  1.00  0.99           N  
ATOM   7228  CA  PRO A 467     -30.173  26.539 -16.613  1.00  0.99           C  
ATOM   7229  C   PRO A 467     -30.177  27.994 -17.077  1.00  0.99           C  
ATOM   7230  O   PRO A 467     -29.378  28.782 -16.570  1.00  0.99           O  
ATOM   7231  CB  PRO A 467     -31.027  26.368 -15.350  1.00  0.99           C  
ATOM   7232  CG  PRO A 467     -30.286  25.370 -14.511  1.00  0.99           C  
ATOM   7233  CD  PRO A 467     -28.817  25.614 -14.792  1.00  0.99           C  
ATOM   7234  HA  PRO A 467     -30.481  25.846 -17.418  1.00  0.99           H  
ATOM   7235 1HB  PRO A 467     -31.146  27.349 -14.856  1.00  0.99           H  
ATOM   7236 2HB  PRO A 467     -32.034  26.027 -15.617  1.00  0.99           H  
ATOM   7237 1HG  PRO A 467     -30.539  25.513 -13.450  1.00  0.99           H  
ATOM   7238 2HG  PRO A 467     -30.600  24.350 -14.778  1.00  0.99           H  
ATOM   7239 1HD  PRO A 467     -28.377  26.343 -14.081  1.00  0.99           H  
ATOM   7240 2HD  PRO A 467     -28.324  24.629 -14.755  1.00  0.99           H  
ATOM   7241  N   PRO A 468     -31.051  28.409 -17.998  1.00  1.02           N  
ATOM   7242  CA  PRO A 468     -31.185  29.791 -18.412  1.00  1.02           C  
ATOM   7243  C   PRO A 468     -31.711  30.559 -17.227  1.00  1.02           C  
ATOM   7244  O   PRO A 468     -32.538  30.040 -16.475  1.00  1.02           O  
ATOM   7245  CB  PRO A 468     -32.185  29.717 -19.562  1.00  1.02           C  
ATOM   7246  CG  PRO A 468     -32.970  28.427 -19.310  1.00  1.02           C  
ATOM   7247  CD  PRO A 468     -31.983  27.475 -18.630  1.00  1.02           C  
ATOM   7248  HA  PRO A 468     -30.216  30.187 -18.734  1.00  1.02           H  
ATOM   7249 1HB  PRO A 468     -32.827  30.607 -19.541  1.00  1.02           H  
ATOM   7250 2HB  PRO A 468     -31.657  29.732 -20.525  1.00  1.02           H  
ATOM   7251 1HG  PRO A 468     -33.849  28.641 -18.685  1.00  1.02           H  
ATOM   7252 2HG  PRO A 468     -33.351  28.031 -20.265  1.00  1.02           H  
ATOM   7253 1HD  PRO A 468     -32.515  26.886 -17.878  1.00  1.02           H  
ATOM   7254 2HD  PRO A 468     -31.467  26.842 -19.365  1.00  1.02           H  
ATOM   7255  N   ALA A 469     -31.277  31.794 -17.071  1.00  1.05           N  
ATOM   7256  CA  ALA A 469     -31.738  32.593 -15.951  1.00  1.05           C  
ATOM   7257  C   ALA A 469     -31.425  34.097 -16.150  1.00  1.05           C  
ATOM   7258  O   ALA A 469     -30.568  34.424 -16.982  1.00  1.05           O  
ATOM   7259  CB  ALA A 469     -31.088  32.056 -14.691  1.00  1.05           C  
ATOM   7260  H   ALA A 469     -30.603  32.165 -17.718  1.00  1.05           H  
ATOM   7261  HA  ALA A 469     -32.806  32.453 -15.881  1.00  1.05           H  
ATOM   7262 1HB  ALA A 469     -31.416  32.598 -13.827  1.00  1.05           H  
ATOM   7263 2HB  ALA A 469     -31.330  31.004 -14.553  1.00  1.05           H  
ATOM   7264 3HB  ALA A 469     -30.032  32.149 -14.805  1.00  1.05           H  
ATOM   7265  N   PRO A 470     -32.144  35.020 -15.437  1.00  1.08           N  
ATOM   7266  CA  PRO A 470     -31.930  36.472 -15.337  1.00  1.08           C  
ATOM   7267  C   PRO A 470     -30.551  36.848 -14.804  1.00  1.08           C  
ATOM   7268  O   PRO A 470     -29.962  36.099 -14.012  1.00  1.08           O  
ATOM   7269  CB  PRO A 470     -33.013  36.922 -14.350  1.00  1.08           C  
ATOM   7270  CG  PRO A 470     -34.088  35.885 -14.446  1.00  1.08           C  
ATOM   7271  CD  PRO A 470     -33.374  34.584 -14.707  1.00  1.08           C  
ATOM   7272  HA  PRO A 470     -32.114  36.930 -16.315  1.00  1.08           H  
ATOM   7273 1HB  PRO A 470     -32.580  37.016 -13.347  1.00  1.08           H  
ATOM   7274 2HB  PRO A 470     -33.367  37.926 -14.631  1.00  1.08           H  
ATOM   7275 1HG  PRO A 470     -34.677  35.866 -13.515  1.00  1.08           H  
ATOM   7276 2HG  PRO A 470     -34.787  36.148 -15.256  1.00  1.08           H  
ATOM   7277 1HD  PRO A 470     -33.140  34.075 -13.767  1.00  1.08           H  
ATOM   7278 2HD  PRO A 470     -34.053  34.012 -15.345  1.00  1.08           H  
ATOM   7279  N   ARG A 471     -30.037  38.009 -15.218  1.00  1.09           N  
ATOM   7280  CA  ARG A 471     -28.711  38.425 -14.776  1.00  1.09           C  
ATOM   7281  C   ARG A 471     -28.611  38.437 -13.260  1.00  1.09           C  
ATOM   7282  O   ARG A 471     -29.517  38.898 -12.566  1.00  1.09           O  
ATOM   7283  CB  ARG A 471     -28.377  39.818 -15.272  1.00  1.09           C  
ATOM   7284  CG  ARG A 471     -29.109  40.930 -14.557  1.00  1.09           C  
ATOM   7285  CD  ARG A 471     -28.811  42.242 -15.151  1.00  1.09           C  
ATOM   7286  NE  ARG A 471     -29.494  42.398 -16.397  1.00  1.09           N  
ATOM   7287  CZ  ARG A 471     -29.298  43.397 -17.269  1.00  1.09           C  
ATOM   7288  NH1 ARG A 471     -28.401  44.326 -17.028  1.00  1.09           N  
ATOM   7289  NH2 ARG A 471     -30.015  43.444 -18.373  1.00  1.09           N  
ATOM   7290  H   ARG A 471     -30.544  38.625 -15.875  1.00  1.09           H  
ATOM   7291  HA  ARG A 471     -27.980  37.724 -15.182  1.00  1.09           H  
ATOM   7292 1HB  ARG A 471     -27.311  39.997 -15.177  1.00  1.09           H  
ATOM   7293 2HB  ARG A 471     -28.629  39.896 -16.332  1.00  1.09           H  
ATOM   7294 1HG  ARG A 471     -30.181  40.758 -14.653  1.00  1.09           H  
ATOM   7295 2HG  ARG A 471     -28.831  40.947 -13.506  1.00  1.09           H  
ATOM   7296 1HD  ARG A 471     -29.127  43.038 -14.482  1.00  1.09           H  
ATOM   7297 2HD  ARG A 471     -27.742  42.320 -15.339  1.00  1.09           H  
ATOM   7298  HE  ARG A 471     -30.207  41.680 -16.633  1.00  1.09           H  
ATOM   7299 1HH1 ARG A 471     -27.845  44.287 -16.187  1.00  1.09           H  
ATOM   7300 2HH1 ARG A 471     -28.260  45.063 -17.699  1.00  1.09           H  
ATOM   7301 1HH2 ARG A 471     -30.721  42.706 -18.544  1.00  1.09           H  
ATOM   7302 2HH2 ARG A 471     -29.882  44.182 -19.037  1.00  1.09           H  
ATOM   7303  N   GLY A 472     -27.504  37.920 -12.741  1.00  1.05           N  
ATOM   7304  CA  GLY A 472     -27.231  37.902 -11.308  1.00  1.05           C  
ATOM   7305  C   GLY A 472     -27.755  36.646 -10.620  1.00  1.05           C  
ATOM   7306  O   GLY A 472     -27.396  36.363  -9.470  1.00  1.05           O  
ATOM   7307  H   GLY A 472     -26.809  37.531 -13.365  1.00  1.05           H  
ATOM   7308 1HA  GLY A 472     -26.154  37.977 -11.150  1.00  1.05           H  
ATOM   7309 2HA  GLY A 472     -27.678  38.782 -10.847  1.00  1.05           H  
ATOM   7310  N   VAL A 473     -28.576  35.871 -11.326  1.00  0.98           N  
ATOM   7311  CA  VAL A 473     -29.117  34.661 -10.746  1.00  0.98           C  
ATOM   7312  C   VAL A 473     -28.113  33.503 -10.738  1.00  0.98           C  
ATOM   7313  O   VAL A 473     -27.805  33.007  -9.654  1.00  0.98           O  
ATOM   7314  CB  VAL A 473     -30.453  34.286 -11.402  1.00  0.98           C  
ATOM   7315  CG1 VAL A 473     -30.932  32.947 -10.887  1.00  0.98           C  
ATOM   7316  CG2 VAL A 473     -31.451  35.367 -11.101  1.00  0.98           C  
ATOM   7317  H   VAL A 473     -28.864  36.135 -12.270  1.00  0.98           H  
ATOM   7318  HA  VAL A 473     -29.357  34.882  -9.705  1.00  0.98           H  
ATOM   7319  HB  VAL A 473     -30.354  34.230 -12.451  1.00  0.98           H  
ATOM   7320 1HG1 VAL A 473     -31.884  32.700 -11.351  1.00  0.98           H  
ATOM   7321 2HG1 VAL A 473     -30.200  32.180 -11.132  1.00  0.98           H  
ATOM   7322 3HG1 VAL A 473     -31.056  32.999  -9.806  1.00  0.98           H  
ATOM   7323 1HG2 VAL A 473     -32.401  35.126 -11.567  1.00  0.98           H  
ATOM   7324 2HG2 VAL A 473     -31.584  35.454 -10.024  1.00  0.98           H  
ATOM   7325 3HG2 VAL A 473     -31.078  36.315 -11.500  1.00  0.98           H  
ATOM   7326  N   PRO A 474     -27.584  33.000 -11.876  1.00  0.89           N  
ATOM   7327  CA  PRO A 474     -26.601  31.957 -11.831  1.00  0.89           C  
ATOM   7328  C   PRO A 474     -25.362  32.633 -11.328  1.00  0.89           C  
ATOM   7329  O   PRO A 474     -25.081  33.776 -11.705  1.00  0.89           O  
ATOM   7330  CB  PRO A 474     -26.474  31.508 -13.282  1.00  0.89           C  
ATOM   7331  CG  PRO A 474     -26.825  32.759 -14.076  1.00  0.89           C  
ATOM   7332  CD  PRO A 474     -27.842  33.526 -13.223  1.00  0.89           C  
ATOM   7333  HA  PRO A 474     -26.927  31.144 -11.162  1.00  0.89           H  
ATOM   7334 1HB  PRO A 474     -25.451  31.139 -13.469  1.00  0.89           H  
ATOM   7335 2HB  PRO A 474     -27.157  30.664 -13.480  1.00  0.89           H  
ATOM   7336 1HG  PRO A 474     -25.925  33.352 -14.262  1.00  0.89           H  
ATOM   7337 2HG  PRO A 474     -27.231  32.479 -15.062  1.00  0.89           H  
ATOM   7338 1HD  PRO A 474     -27.615  34.589 -13.305  1.00  0.89           H  
ATOM   7339 2HD  PRO A 474     -28.810  33.305 -13.547  1.00  0.89           H  
ATOM   7340  N   GLN A 475     -24.592  31.933 -10.548  1.00  0.80           N  
ATOM   7341  CA  GLN A 475     -23.332  32.475 -10.098  1.00  0.80           C  
ATOM   7342  C   GLN A 475     -22.363  31.339 -10.176  1.00  0.80           C  
ATOM   7343  O   GLN A 475     -22.697  30.215  -9.791  1.00  0.80           O  
ATOM   7344  CB  GLN A 475     -23.456  33.085  -8.697  1.00  0.80           C  
ATOM   7345  CG  GLN A 475     -24.429  34.289  -8.637  1.00  0.80           C  
ATOM   7346  CD  GLN A 475     -24.499  34.968  -7.295  1.00  0.80           C  
ATOM   7347  OE1 GLN A 475     -23.741  34.648  -6.367  1.00  0.80           O  
ATOM   7348  NE2 GLN A 475     -25.428  35.923  -7.176  1.00  0.80           N  
ATOM   7349  H   GLN A 475     -24.875  31.004 -10.271  1.00  0.80           H  
ATOM   7350  HA  GLN A 475     -22.998  33.253 -10.785  1.00  0.80           H  
ATOM   7351 1HB  GLN A 475     -23.803  32.328  -7.997  1.00  0.80           H  
ATOM   7352 2HB  GLN A 475     -22.486  33.419  -8.365  1.00  0.80           H  
ATOM   7353 1HG  GLN A 475     -24.121  35.028  -9.381  1.00  0.80           H  
ATOM   7354 2HG  GLN A 475     -25.438  33.948  -8.864  1.00  0.80           H  
ATOM   7355 1HE2 GLN A 475     -25.537  36.414  -6.315  1.00  0.80           H  
ATOM   7356 2HE2 GLN A 475     -26.046  36.144  -7.973  1.00  0.80           H  
ATOM   7357  N   ILE A 476     -21.200  31.618 -10.717  1.00  0.73           N  
ATOM   7358  CA  ILE A 476     -20.234  30.582 -10.950  1.00  0.73           C  
ATOM   7359  C   ILE A 476     -18.961  30.789 -10.171  1.00  0.73           C  
ATOM   7360  O   ILE A 476     -18.303  31.826 -10.261  1.00  0.73           O  
ATOM   7361  CB  ILE A 476     -19.944  30.466 -12.448  1.00  0.73           C  
ATOM   7362  CG1 ILE A 476     -21.268  30.171 -13.228  1.00  0.73           C  
ATOM   7363  CG2 ILE A 476     -18.920  29.388 -12.687  1.00  0.73           C  
ATOM   7364  CD1 ILE A 476     -21.974  31.418 -13.797  1.00  0.73           C  
ATOM   7365  H   ILE A 476     -20.992  32.572 -10.981  1.00  0.73           H  
ATOM   7366  HA  ILE A 476     -20.673  29.650 -10.634  1.00  0.73           H  
ATOM   7367  HB  ILE A 476     -19.554  31.418 -12.811  1.00  0.73           H  
ATOM   7368 1HG1 ILE A 476     -21.041  29.500 -14.042  1.00  0.73           H  
ATOM   7369 2HG1 ILE A 476     -21.962  29.662 -12.556  1.00  0.73           H  
ATOM   7370 1HG2 ILE A 476     -18.714  29.345 -13.735  1.00  0.73           H  
ATOM   7371 2HG2 ILE A 476     -18.009  29.624 -12.152  1.00  0.73           H  
ATOM   7372 3HG2 ILE A 476     -19.305  28.429 -12.338  1.00  0.73           H  
ATOM   7373 1HD1 ILE A 476     -22.879  31.113 -14.323  1.00  0.73           H  
ATOM   7374 2HD1 ILE A 476     -22.240  32.103 -12.997  1.00  0.73           H  
ATOM   7375 3HD1 ILE A 476     -21.313  31.931 -14.491  1.00  0.73           H  
ATOM   7376  N   GLU A 477     -18.641  29.803  -9.371  1.00  0.68           N  
ATOM   7377  CA  GLU A 477     -17.478  29.857  -8.527  1.00  0.68           C  
ATOM   7378  C   GLU A 477     -16.358  29.195  -9.298  1.00  0.68           C  
ATOM   7379  O   GLU A 477     -16.519  28.068  -9.764  1.00  0.68           O  
ATOM   7380  CB  GLU A 477     -17.833  29.183  -7.204  1.00  0.68           C  
ATOM   7381  CG  GLU A 477     -16.839  29.216  -6.129  1.00  0.68           C  
ATOM   7382  CD  GLU A 477     -17.441  28.693  -4.841  1.00  0.68           C  
ATOM   7383  OE1 GLU A 477     -17.245  27.545  -4.516  1.00  0.68           O  
ATOM   7384  OE2 GLU A 477     -18.117  29.475  -4.177  1.00  0.68           O  
ATOM   7385  H   GLU A 477     -19.229  28.972  -9.370  1.00  0.68           H  
ATOM   7386  HA  GLU A 477     -17.205  30.891  -8.339  1.00  0.68           H  
ATOM   7387 1HB  GLU A 477     -18.734  29.613  -6.825  1.00  0.68           H  
ATOM   7388 2HB  GLU A 477     -18.047  28.132  -7.397  1.00  0.68           H  
ATOM   7389 1HG  GLU A 477     -15.992  28.598  -6.419  1.00  0.68           H  
ATOM   7390 2HG  GLU A 477     -16.504  30.245  -5.992  1.00  0.68           H  
ATOM   7391  N   VAL A 478     -15.260  29.915  -9.505  1.00  0.65           N  
ATOM   7392  CA  VAL A 478     -14.164  29.368 -10.288  1.00  0.65           C  
ATOM   7393  C   VAL A 478     -12.915  29.267  -9.445  1.00  0.65           C  
ATOM   7394  O   VAL A 478     -12.520  30.228  -8.772  1.00  0.65           O  
ATOM   7395  CB  VAL A 478     -13.856  30.223 -11.539  1.00  0.65           C  
ATOM   7396  CG1 VAL A 478     -12.683  29.556 -12.324  1.00  0.65           C  
ATOM   7397  CG2 VAL A 478     -15.114  30.355 -12.392  1.00  0.65           C  
ATOM   7398  H   VAL A 478     -15.195  30.848  -9.114  1.00  0.65           H  
ATOM   7399  HA  VAL A 478     -14.433  28.370 -10.621  1.00  0.65           H  
ATOM   7400  HB  VAL A 478     -13.527  31.218 -11.233  1.00  0.65           H  
ATOM   7401 1HG1 VAL A 478     -12.433  30.114 -13.204  1.00  0.65           H  
ATOM   7402 2HG1 VAL A 478     -11.800  29.493 -11.690  1.00  0.65           H  
ATOM   7403 3HG1 VAL A 478     -12.985  28.548 -12.623  1.00  0.65           H  
ATOM   7404 1HG2 VAL A 478     -14.902  30.956 -13.275  1.00  0.65           H  
ATOM   7405 2HG2 VAL A 478     -15.445  29.369 -12.695  1.00  0.65           H  
ATOM   7406 3HG2 VAL A 478     -15.899  30.839 -11.810  1.00  0.65           H  
ATOM   7407  N   THR A 479     -12.308  28.089  -9.470  1.00  0.65           N  
ATOM   7408  CA  THR A 479     -11.107  27.830  -8.715  1.00  0.65           C  
ATOM   7409  C   THR A 479      -9.918  27.552  -9.614  1.00  0.65           C  
ATOM   7410  O   THR A 479      -9.991  26.727 -10.533  1.00  0.65           O  
ATOM   7411  CB  THR A 479     -11.289  26.611  -7.787  1.00  0.65           C  
ATOM   7412  OG1 THR A 479     -12.349  26.846  -6.862  1.00  0.65           O  
ATOM   7413  CG2 THR A 479      -9.995  26.330  -7.010  1.00  0.65           C  
ATOM   7414  H   THR A 479     -12.702  27.350 -10.045  1.00  0.65           H  
ATOM   7415  HA  THR A 479     -10.882  28.703  -8.117  1.00  0.65           H  
ATOM   7416  HB  THR A 479     -11.544  25.746  -8.390  1.00  0.65           H  
ATOM   7417  HG1 THR A 479     -12.014  27.254  -6.077  1.00  0.65           H  
ATOM   7418 1HG2 THR A 479     -10.137  25.470  -6.363  1.00  0.65           H  
ATOM   7419 2HG2 THR A 479      -9.181  26.123  -7.700  1.00  0.65           H  
ATOM   7420 3HG2 THR A 479      -9.739  27.203  -6.404  1.00  0.65           H  
ATOM   7421  N   PHE A 480      -8.815  28.225  -9.328  1.00  0.68           N  
ATOM   7422  CA  PHE A 480      -7.569  27.966 -10.028  1.00  0.68           C  
ATOM   7423  C   PHE A 480      -6.645  27.253  -9.075  1.00  0.68           C  
ATOM   7424  O   PHE A 480      -6.449  27.699  -7.942  1.00  0.68           O  
ATOM   7425  CB  PHE A 480      -6.890  29.227 -10.511  1.00  0.68           C  
ATOM   7426  CG  PHE A 480      -7.554  29.945 -11.615  1.00  0.68           C  
ATOM   7427  CD1 PHE A 480      -8.565  29.392 -12.349  1.00  0.68           C  
ATOM   7428  CD2 PHE A 480      -7.138  31.187 -11.936  1.00  0.68           C  
ATOM   7429  CE1 PHE A 480      -9.135  30.090 -13.385  1.00  0.68           C  
ATOM   7430  CE2 PHE A 480      -7.701  31.870 -12.960  1.00  0.68           C  
ATOM   7431  CZ  PHE A 480      -8.683  31.331 -13.676  1.00  0.68           C  
ATOM   7432  H   PHE A 480      -8.849  28.904  -8.565  1.00  0.68           H  
ATOM   7433  HA  PHE A 480      -7.756  27.311 -10.883  1.00  0.68           H  
ATOM   7434 1HB  PHE A 480      -6.802  29.919  -9.674  1.00  0.68           H  
ATOM   7435 2HB  PHE A 480      -5.879  28.980 -10.832  1.00  0.68           H  
ATOM   7436  HD1 PHE A 480      -8.906  28.394 -12.108  1.00  0.68           H  
ATOM   7437  HD2 PHE A 480      -6.331  31.640 -11.360  1.00  0.68           H  
ATOM   7438  HE1 PHE A 480      -9.934  29.652 -13.973  1.00  0.68           H  
ATOM   7439  HE2 PHE A 480      -7.348  32.845 -13.199  1.00  0.68           H  
ATOM   7440  HZ  PHE A 480      -9.094  31.891 -14.481  1.00  0.68           H  
ATOM   7441  N   ASP A 481      -6.074  26.147  -9.524  1.00  0.72           N  
ATOM   7442  CA  ASP A 481      -5.199  25.341  -8.686  1.00  0.72           C  
ATOM   7443  C   ASP A 481      -3.890  25.021  -9.399  1.00  0.72           C  
ATOM   7444  O   ASP A 481      -3.876  24.310 -10.409  1.00  0.72           O  
ATOM   7445  CB  ASP A 481      -5.954  24.063  -8.280  1.00  0.72           C  
ATOM   7446  CG  ASP A 481      -5.237  23.100  -7.317  1.00  0.72           C  
ATOM   7447  OD1 ASP A 481      -4.060  23.199  -7.142  1.00  0.72           O  
ATOM   7448  OD2 ASP A 481      -5.922  22.255  -6.759  1.00  0.72           O  
ATOM   7449  H   ASP A 481      -6.294  25.809 -10.462  1.00  0.72           H  
ATOM   7450  HA  ASP A 481      -4.960  25.904  -7.785  1.00  0.72           H  
ATOM   7451 1HB  ASP A 481      -6.893  24.359  -7.813  1.00  0.72           H  
ATOM   7452 2HB  ASP A 481      -6.218  23.516  -9.183  1.00  0.72           H  
ATOM   7453  N   ILE A 482      -2.801  25.627  -8.921  1.00  0.78           N  
ATOM   7454  CA  ILE A 482      -1.494  25.413  -9.524  1.00  0.78           C  
ATOM   7455  C   ILE A 482      -0.713  24.514  -8.579  1.00  0.78           C  
ATOM   7456  O   ILE A 482      -0.505  24.877  -7.417  1.00  0.78           O  
ATOM   7457  CB  ILE A 482      -0.706  26.717  -9.721  1.00  0.78           C  
ATOM   7458  CG1 ILE A 482      -1.474  27.696 -10.592  1.00  0.78           C  
ATOM   7459  CG2 ILE A 482       0.597  26.377 -10.406  1.00  0.78           C  
ATOM   7460  CD1 ILE A 482      -0.852  29.072 -10.636  1.00  0.78           C  
ATOM   7461  H   ILE A 482      -2.890  26.194  -8.077  1.00  0.78           H  
ATOM   7462  HA  ILE A 482      -1.607  24.914 -10.478  1.00  0.78           H  
ATOM   7463  HB  ILE A 482      -0.510  27.178  -8.767  1.00  0.78           H  
ATOM   7464 1HG1 ILE A 482      -1.512  27.305 -11.608  1.00  0.78           H  
ATOM   7465 2HG1 ILE A 482      -2.492  27.789 -10.213  1.00  0.78           H  
ATOM   7466 1HG2 ILE A 482       1.184  27.279 -10.558  1.00  0.78           H  
ATOM   7467 2HG2 ILE A 482       1.154  25.679  -9.798  1.00  0.78           H  
ATOM   7468 3HG2 ILE A 482       0.385  25.915 -11.373  1.00  0.78           H  
ATOM   7469 1HD1 ILE A 482      -1.443  29.718 -11.275  1.00  0.78           H  
ATOM   7470 2HD1 ILE A 482      -0.815  29.491  -9.635  1.00  0.78           H  
ATOM   7471 3HD1 ILE A 482       0.160  29.000 -11.038  1.00  0.78           H  
ATOM   7472  N   ASP A 483      -0.298  23.335  -9.040  1.00  0.84           N  
ATOM   7473  CA  ASP A 483       0.380  22.426  -8.119  1.00  0.84           C  
ATOM   7474  C   ASP A 483       1.863  22.752  -8.002  1.00  0.84           C  
ATOM   7475  O   ASP A 483       2.352  23.672  -8.648  1.00  0.84           O  
ATOM   7476  CB  ASP A 483       0.211  20.965  -8.547  1.00  0.84           C  
ATOM   7477  CG  ASP A 483       0.960  20.617  -9.797  1.00  0.84           C  
ATOM   7478  OD1 ASP A 483       1.805  21.405 -10.186  1.00  0.84           O  
ATOM   7479  OD2 ASP A 483       0.740  19.565 -10.339  1.00  0.84           O  
ATOM   7480  H   ASP A 483      -0.496  23.078 -10.010  1.00  0.84           H  
ATOM   7481  HA  ASP A 483      -0.075  22.540  -7.134  1.00  0.84           H  
ATOM   7482 1HB  ASP A 483       0.525  20.302  -7.746  1.00  0.84           H  
ATOM   7483 2HB  ASP A 483      -0.850  20.776  -8.726  1.00  0.84           H  
ATOM   7484  N   ALA A 484       2.597  21.940  -7.241  1.00  0.89           N  
ATOM   7485  CA  ALA A 484       4.030  22.128  -6.986  1.00  0.89           C  
ATOM   7486  C   ALA A 484       4.903  22.047  -8.240  1.00  0.89           C  
ATOM   7487  O   ALA A 484       6.064  22.448  -8.203  1.00  0.89           O  
ATOM   7488  CB  ALA A 484       4.523  21.095  -5.995  1.00  0.89           C  
ATOM   7489  H   ALA A 484       2.135  21.179  -6.771  1.00  0.89           H  
ATOM   7490  HA  ALA A 484       4.157  23.121  -6.557  1.00  0.89           H  
ATOM   7491 1HB  ALA A 484       5.577  21.274  -5.780  1.00  0.89           H  
ATOM   7492 2HB  ALA A 484       3.946  21.167  -5.073  1.00  0.89           H  
ATOM   7493 3HB  ALA A 484       4.404  20.102  -6.426  1.00  0.89           H  
ATOM   7494  N   ASN A 485       4.384  21.459  -9.316  1.00  0.91           N  
ATOM   7495  CA  ASN A 485       5.131  21.285 -10.542  1.00  0.91           C  
ATOM   7496  C   ASN A 485       4.777  22.391 -11.531  1.00  0.91           C  
ATOM   7497  O   ASN A 485       5.219  22.366 -12.679  1.00  0.91           O  
ATOM   7498  CB  ASN A 485       4.810  19.932 -11.139  1.00  0.91           C  
ATOM   7499  CG  ASN A 485       5.272  18.798 -10.274  1.00  0.91           C  
ATOM   7500  OD1 ASN A 485       6.350  18.849  -9.689  1.00  0.91           O  
ATOM   7501  ND2 ASN A 485       4.461  17.776 -10.172  1.00  0.91           N  
ATOM   7502  H   ASN A 485       3.402  21.188  -9.334  1.00  0.91           H  
ATOM   7503  HA  ASN A 485       6.199  21.357 -10.326  1.00  0.91           H  
ATOM   7504 1HB  ASN A 485       3.726  19.850 -11.271  1.00  0.91           H  
ATOM   7505 2HB  ASN A 485       5.270  19.848 -12.124  1.00  0.91           H  
ATOM   7506 1HD2 ASN A 485       4.708  16.990  -9.602  1.00  0.91           H  
ATOM   7507 2HD2 ASN A 485       3.584  17.782 -10.660  1.00  0.91           H  
ATOM   7508  N   GLY A 486       3.977  23.365 -11.084  1.00  0.90           N  
ATOM   7509  CA  GLY A 486       3.559  24.474 -11.921  1.00  0.90           C  
ATOM   7510  C   GLY A 486       2.440  24.089 -12.887  1.00  0.90           C  
ATOM   7511  O   GLY A 486       2.276  24.720 -13.929  1.00  0.90           O  
ATOM   7512  H   GLY A 486       3.612  23.329 -10.130  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486       3.217  25.284 -11.280  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486       4.412  24.855 -12.473  1.00  0.90           H  
ATOM   7515  N   ILE A 487       1.692  23.033 -12.575  1.00  0.87           N  
ATOM   7516  CA  ILE A 487       0.631  22.598 -13.473  1.00  0.87           C  
ATOM   7517  C   ILE A 487      -0.742  23.123 -13.011  1.00  0.87           C  
ATOM   7518  O   ILE A 487      -1.120  22.997 -11.845  1.00  0.87           O  
ATOM   7519  CB  ILE A 487       0.665  21.066 -13.599  1.00  0.87           C  
ATOM   7520  CG1 ILE A 487       2.085  20.611 -14.057  1.00  0.87           C  
ATOM   7521  CG2 ILE A 487      -0.339  20.574 -14.559  1.00  0.87           C  
ATOM   7522  CD1 ILE A 487       2.542  21.211 -15.391  1.00  0.87           C  
ATOM   7523  H   ILE A 487       1.855  22.509 -11.707  1.00  0.87           H  
ATOM   7524  HA  ILE A 487       0.825  23.008 -14.461  1.00  0.87           H  
ATOM   7525  HB  ILE A 487       0.471  20.631 -12.626  1.00  0.87           H  
ATOM   7526 1HG1 ILE A 487       2.801  20.890 -13.291  1.00  0.87           H  
ATOM   7527 2HG1 ILE A 487       2.086  19.526 -14.153  1.00  0.87           H  
ATOM   7528 1HG2 ILE A 487      -0.289  19.489 -14.620  1.00  0.87           H  
ATOM   7529 2HG2 ILE A 487      -1.336  20.877 -14.241  1.00  0.87           H  
ATOM   7530 3HG2 ILE A 487      -0.099  20.995 -15.511  1.00  0.87           H  
ATOM   7531 1HD1 ILE A 487       3.537  20.842 -15.639  1.00  0.87           H  
ATOM   7532 2HD1 ILE A 487       1.843  20.927 -16.177  1.00  0.87           H  
ATOM   7533 3HD1 ILE A 487       2.571  22.290 -15.302  1.00  0.87           H  
ATOM   7534  N   LEU A 488      -1.453  23.786 -13.935  1.00  0.82           N  
ATOM   7535  CA  LEU A 488      -2.733  24.449 -13.669  1.00  0.82           C  
ATOM   7536  C   LEU A 488      -4.010  23.703 -14.064  1.00  0.82           C  
ATOM   7537  O   LEU A 488      -4.279  23.373 -15.242  1.00  0.82           O  
ATOM   7538  CB  LEU A 488      -2.754  25.818 -14.368  1.00  0.82           C  
ATOM   7539  CG  LEU A 488      -4.093  26.610 -14.329  1.00  0.82           C  
ATOM   7540  CD1 LEU A 488      -4.469  27.018 -12.879  1.00  0.82           C  
ATOM   7541  CD2 LEU A 488      -3.943  27.828 -15.235  1.00  0.82           C  
ATOM   7542  H   LEU A 488      -1.079  23.833 -14.871  1.00  0.82           H  
ATOM   7543  HA  LEU A 488      -2.784  24.627 -12.599  1.00  0.82           H  
ATOM   7544 1HB  LEU A 488      -1.989  26.448 -13.909  1.00  0.82           H  
ATOM   7545 2HB  LEU A 488      -2.478  25.673 -15.416  1.00  0.82           H  
ATOM   7546  HG  LEU A 488      -4.891  25.973 -14.708  1.00  0.82           H  
ATOM   7547 1HD1 LEU A 488      -5.417  27.556 -12.887  1.00  0.82           H  
ATOM   7548 2HD1 LEU A 488      -4.569  26.131 -12.260  1.00  0.82           H  
ATOM   7549 3HD1 LEU A 488      -3.699  27.653 -12.472  1.00  0.82           H  
ATOM   7550 1HD2 LEU A 488      -4.875  28.389 -15.254  1.00  0.82           H  
ATOM   7551 2HD2 LEU A 488      -3.135  28.464 -14.860  1.00  0.82           H  
ATOM   7552 3HD2 LEU A 488      -3.692  27.503 -16.236  1.00  0.82           H  
ATOM   7553  N   ASN A 489      -4.816  23.477 -13.036  1.00  0.77           N  
ATOM   7554  CA  ASN A 489      -6.113  22.849 -13.136  1.00  0.77           C  
ATOM   7555  C   ASN A 489      -7.182  23.912 -12.852  1.00  0.77           C  
ATOM   7556  O   ASN A 489      -7.009  24.739 -11.945  1.00  0.77           O  
ATOM   7557  CB  ASN A 489      -6.183  21.709 -12.143  1.00  0.77           C  
ATOM   7558  CG  ASN A 489      -5.147  20.616 -12.435  1.00  0.77           C  
ATOM   7559  OD1 ASN A 489      -4.879  20.267 -13.591  1.00  0.77           O  
ATOM   7560  ND2 ASN A 489      -4.563  20.077 -11.391  1.00  0.77           N  
ATOM   7561  H   ASN A 489      -4.495  23.763 -12.109  1.00  0.77           H  
ATOM   7562  HA  ASN A 489      -6.264  22.476 -14.148  1.00  0.77           H  
ATOM   7563 1HB  ASN A 489      -6.004  22.097 -11.139  1.00  0.77           H  
ATOM   7564 2HB  ASN A 489      -7.181  21.272 -12.157  1.00  0.77           H  
ATOM   7565 1HD2 ASN A 489      -3.875  19.360 -11.513  1.00  0.77           H  
ATOM   7566 2HD2 ASN A 489      -4.802  20.384 -10.467  1.00  0.77           H  
ATOM   7567  N   VAL A 490      -8.288  23.891 -13.599  1.00  0.73           N  
ATOM   7568  CA  VAL A 490      -9.371  24.842 -13.352  1.00  0.73           C  
ATOM   7569  C   VAL A 490     -10.711  24.128 -13.102  1.00  0.73           C  
ATOM   7570  O   VAL A 490     -11.133  23.234 -13.847  1.00  0.73           O  
ATOM   7571  CB  VAL A 490      -9.486  25.850 -14.520  1.00  0.73           C  
ATOM   7572  CG1 VAL A 490     -10.655  26.815 -14.264  1.00  0.73           C  
ATOM   7573  CG2 VAL A 490      -8.131  26.597 -14.701  1.00  0.73           C  
ATOM   7574  H   VAL A 490      -8.406  23.218 -14.355  1.00  0.73           H  
ATOM   7575  HA  VAL A 490      -9.126  25.412 -12.460  1.00  0.73           H  
ATOM   7576  HB  VAL A 490      -9.700  25.326 -15.415  1.00  0.73           H  
ATOM   7577 1HG1 VAL A 490     -10.746  27.512 -15.095  1.00  0.73           H  
ATOM   7578 2HG1 VAL A 490     -11.574  26.250 -14.171  1.00  0.73           H  
ATOM   7579 3HG1 VAL A 490     -10.484  27.358 -13.348  1.00  0.73           H  
ATOM   7580 1HG2 VAL A 490      -8.201  27.292 -15.524  1.00  0.73           H  
ATOM   7581 2HG2 VAL A 490      -7.886  27.132 -13.797  1.00  0.73           H  
ATOM   7582 3HG2 VAL A 490      -7.345  25.881 -14.912  1.00  0.73           H  
ATOM   7583  N   THR A 491     -11.381  24.524 -12.029  1.00  0.70           N  
ATOM   7584  CA  THR A 491     -12.668  23.931 -11.670  1.00  0.70           C  
ATOM   7585  C   THR A 491     -13.732  25.000 -11.578  1.00  0.70           C  
ATOM   7586  O   THR A 491     -13.477  26.097 -11.084  1.00  0.70           O  
ATOM   7587  CB  THR A 491     -12.592  23.150 -10.342  1.00  0.70           C  
ATOM   7588  OG1 THR A 491     -11.624  22.096 -10.467  1.00  0.70           O  
ATOM   7589  CG2 THR A 491     -13.967  22.551  -9.966  1.00  0.70           C  
ATOM   7590  H   THR A 491     -10.978  25.263 -11.448  1.00  0.70           H  
ATOM   7591  HA  THR A 491     -12.971  23.235 -12.453  1.00  0.70           H  
ATOM   7592  HB  THR A 491     -12.274  23.818  -9.548  1.00  0.70           H  
ATOM   7593  HG1 THR A 491     -11.801  21.601 -11.270  1.00  0.70           H  
ATOM   7594 1HG2 THR A 491     -13.879  22.003  -9.032  1.00  0.70           H  
ATOM   7595 2HG2 THR A 491     -14.700  23.342  -9.840  1.00  0.70           H  
ATOM   7596 3HG2 THR A 491     -14.302  21.878 -10.748  1.00  0.70           H  
ATOM   7597  N   ALA A 492     -14.926  24.716 -12.076  1.00  0.70           N  
ATOM   7598  CA  ALA A 492     -15.968  25.714 -11.931  1.00  0.70           C  
ATOM   7599  C   ALA A 492     -17.278  25.088 -11.499  1.00  0.70           C  
ATOM   7600  O   ALA A 492     -17.625  23.969 -11.890  1.00  0.70           O  
ATOM   7601  CB  ALA A 492     -16.160  26.476 -13.212  1.00  0.70           C  
ATOM   7602  H   ALA A 492     -15.108  23.809 -12.508  1.00  0.70           H  
ATOM   7603  HA  ALA A 492     -15.663  26.402 -11.156  1.00  0.70           H  
ATOM   7604 1HB  ALA A 492     -16.915  27.231 -13.043  1.00  0.70           H  
ATOM   7605 2HB  ALA A 492     -15.227  26.955 -13.498  1.00  0.70           H  
ATOM   7606 3HB  ALA A 492     -16.474  25.793 -13.978  1.00  0.70           H  
ATOM   7607  N   MET A 493     -18.020  25.836 -10.687  1.00  0.71           N  
ATOM   7608  CA  MET A 493     -19.293  25.353 -10.184  1.00  0.71           C  
ATOM   7609  C   MET A 493     -20.420  26.362 -10.222  1.00  0.71           C  
ATOM   7610  O   MET A 493     -20.259  27.519  -9.837  1.00  0.71           O  
ATOM   7611  CB  MET A 493     -19.126  24.904  -8.739  1.00  0.71           C  
ATOM   7612  CG  MET A 493     -20.409  24.357  -8.100  1.00  0.71           C  
ATOM   7613  SD  MET A 493     -20.161  23.788  -6.440  1.00  0.71           S  
ATOM   7614  CE  MET A 493     -19.967  25.383  -5.641  1.00  0.71           C  
ATOM   7615  H   MET A 493     -17.656  26.740 -10.384  1.00  0.71           H  
ATOM   7616  HA  MET A 493     -19.591  24.509 -10.793  1.00  0.71           H  
ATOM   7617 1HB  MET A 493     -18.346  24.154  -8.679  1.00  0.71           H  
ATOM   7618 2HB  MET A 493     -18.800  25.754  -8.139  1.00  0.71           H  
ATOM   7619 1HG  MET A 493     -21.156  25.139  -8.067  1.00  0.71           H  
ATOM   7620 2HG  MET A 493     -20.809  23.538  -8.697  1.00  0.71           H  
ATOM   7621 1HE  MET A 493     -19.796  25.242  -4.574  1.00  0.71           H  
ATOM   7622 2HE  MET A 493     -19.113  25.916  -6.076  1.00  0.71           H  
ATOM   7623 3HE  MET A 493     -20.869  25.968  -5.790  1.00  0.71           H  
ATOM   7624  N   ASP A 494     -21.589  25.894 -10.634  1.00  0.74           N  
ATOM   7625  CA  ASP A 494     -22.805  26.698 -10.607  1.00  0.74           C  
ATOM   7626  C   ASP A 494     -23.433  26.637  -9.239  1.00  0.74           C  
ATOM   7627  O   ASP A 494     -24.050  25.636  -8.875  1.00  0.74           O  
ATOM   7628  CB  ASP A 494     -23.813  26.210 -11.606  1.00  0.74           C  
ATOM   7629  CG  ASP A 494     -25.139  27.023 -11.596  1.00  0.74           C  
ATOM   7630  OD1 ASP A 494     -25.287  27.999 -10.855  1.00  0.74           O  
ATOM   7631  OD2 ASP A 494     -26.045  26.565 -12.234  1.00  0.74           O  
ATOM   7632  H   ASP A 494     -21.636  24.917 -10.939  1.00  0.74           H  
ATOM   7633  HA  ASP A 494     -22.547  27.735 -10.830  1.00  0.74           H  
ATOM   7634 1HB  ASP A 494     -23.365  26.265 -12.587  1.00  0.74           H  
ATOM   7635 2HB  ASP A 494     -24.026  25.159 -11.411  1.00  0.74           H  
ATOM   7636  N   LYS A 495     -23.307  27.703  -8.485  1.00  0.78           N  
ATOM   7637  CA  LYS A 495     -23.765  27.719  -7.112  1.00  0.78           C  
ATOM   7638  C   LYS A 495     -25.289  27.556  -6.991  1.00  0.78           C  
ATOM   7639  O   LYS A 495     -25.784  27.224  -5.913  1.00  0.78           O  
ATOM   7640  CB  LYS A 495     -23.316  29.010  -6.433  1.00  0.78           C  
ATOM   7641  CG  LYS A 495     -21.805  29.107  -6.227  1.00  0.78           C  
ATOM   7642  CD  LYS A 495     -21.402  30.413  -5.558  1.00  0.78           C  
ATOM   7643  CE  LYS A 495     -21.642  30.378  -4.046  1.00  0.78           C  
ATOM   7644  NZ  LYS A 495     -20.787  29.343  -3.373  1.00  0.78           N  
ATOM   7645  H   LYS A 495     -22.864  28.532  -8.883  1.00  0.78           H  
ATOM   7646  HA  LYS A 495     -23.300  26.881  -6.592  1.00  0.78           H  
ATOM   7647 1HB  LYS A 495     -23.621  29.862  -7.045  1.00  0.78           H  
ATOM   7648 2HB  LYS A 495     -23.803  29.105  -5.464  1.00  0.78           H  
ATOM   7649 1HG  LYS A 495     -21.458  28.281  -5.609  1.00  0.78           H  
ATOM   7650 2HG  LYS A 495     -21.305  29.040  -7.199  1.00  0.78           H  
ATOM   7651 1HD  LYS A 495     -20.358  30.610  -5.735  1.00  0.78           H  
ATOM   7652 2HD  LYS A 495     -21.980  31.233  -5.987  1.00  0.78           H  
ATOM   7653 1HE  LYS A 495     -21.392  31.351  -3.634  1.00  0.78           H  
ATOM   7654 2HE  LYS A 495     -22.692  30.167  -3.843  1.00  0.78           H  
ATOM   7655 1HZ  LYS A 495     -20.948  29.352  -2.380  1.00  0.78           H  
ATOM   7656 2HZ  LYS A 495     -21.006  28.432  -3.742  1.00  0.78           H  
ATOM   7657 3HZ  LYS A 495     -19.790  29.530  -3.558  1.00  0.78           H  
ATOM   7658  N   SER A 496     -26.047  27.829  -8.071  1.00  0.83           N  
ATOM   7659  CA  SER A 496     -27.501  27.722  -7.994  1.00  0.83           C  
ATOM   7660  C   SER A 496     -28.010  26.291  -8.229  1.00  0.83           C  
ATOM   7661  O   SER A 496     -29.186  26.010  -7.979  1.00  0.83           O  
ATOM   7662  CB  SER A 496     -28.172  28.701  -8.963  1.00  0.83           C  
ATOM   7663  OG  SER A 496     -27.979  28.356 -10.307  1.00  0.83           O  
ATOM   7664  H   SER A 496     -25.615  28.061  -8.975  1.00  0.83           H  
ATOM   7665  HA  SER A 496     -27.801  28.012  -6.987  1.00  0.83           H  
ATOM   7666 1HB  SER A 496     -29.238  28.739  -8.750  1.00  0.83           H  
ATOM   7667 2HB  SER A 496     -27.773  29.701  -8.791  1.00  0.83           H  
ATOM   7668  HG  SER A 496     -27.001  28.329 -10.461  1.00  0.83           H  
ATOM   7669  N   THR A 497     -27.141  25.396  -8.729  1.00  0.87           N  
ATOM   7670  CA  THR A 497     -27.546  24.013  -9.008  1.00  0.87           C  
ATOM   7671  C   THR A 497     -26.606  22.970  -8.413  1.00  0.87           C  
ATOM   7672  O   THR A 497     -26.985  21.813  -8.226  1.00  0.87           O  
ATOM   7673  CB  THR A 497     -27.628  23.732 -10.520  1.00  0.87           C  
ATOM   7674  OG1 THR A 497     -26.320  23.887 -11.116  1.00  0.87           O  
ATOM   7675  CG2 THR A 497     -28.594  24.655 -11.194  1.00  0.87           C  
ATOM   7676  H   THR A 497     -26.179  25.679  -8.900  1.00  0.87           H  
ATOM   7677  HA  THR A 497     -28.532  23.853  -8.576  1.00  0.87           H  
ATOM   7678  HB  THR A 497     -27.955  22.704 -10.661  1.00  0.87           H  
ATOM   7679  HG1 THR A 497     -26.248  24.812 -11.503  1.00  0.87           H  
ATOM   7680 1HG2 THR A 497     -28.623  24.409 -12.241  1.00  0.87           H  
ATOM   7681 2HG2 THR A 497     -29.585  24.534 -10.759  1.00  0.87           H  
ATOM   7682 3HG2 THR A 497     -28.266  25.688 -11.073  1.00  0.87           H  
ATOM   7683  N   GLY A 498     -25.370  23.372  -8.156  1.00  0.90           N  
ATOM   7684  CA  GLY A 498     -24.310  22.485  -7.716  1.00  0.90           C  
ATOM   7685  C   GLY A 498     -23.565  21.819  -8.882  1.00  0.90           C  
ATOM   7686  O   GLY A 498     -22.659  21.019  -8.656  1.00  0.90           O  
ATOM   7687  H   GLY A 498     -25.118  24.333  -8.320  1.00  0.90           H  
ATOM   7688 1HA  GLY A 498     -23.599  23.060  -7.121  1.00  0.90           H  
ATOM   7689 2HA  GLY A 498     -24.726  21.720  -7.063  1.00  0.90           H  
ATOM   7690  N   LYS A 499     -23.944  22.099 -10.137  1.00  0.92           N  
ATOM   7691  CA  LYS A 499     -23.220  21.466 -11.242  1.00  0.92           C  
ATOM   7692  C   LYS A 499     -21.739  21.846 -11.238  1.00  0.92           C  
ATOM   7693  O   LYS A 499     -21.396  23.030 -11.189  1.00  0.92           O  
ATOM   7694  CB  LYS A 499     -23.839  21.812 -12.602  1.00  0.92           C  
ATOM   7695  CG  LYS A 499     -23.076  21.219 -13.800  1.00  0.92           C  
ATOM   7696  CD  LYS A 499     -23.236  19.704 -13.885  1.00  0.92           C  
ATOM   7697  CE  LYS A 499     -22.468  19.132 -15.071  1.00  0.92           C  
ATOM   7698  NZ  LYS A 499     -22.568  17.640 -15.138  1.00  0.92           N  
ATOM   7699  H   LYS A 499     -24.718  22.741 -10.333  1.00  0.92           H  
ATOM   7700  HA  LYS A 499     -23.280  20.385 -11.111  1.00  0.92           H  
ATOM   7701 1HB  LYS A 499     -24.869  21.453 -12.637  1.00  0.92           H  
ATOM   7702 2HB  LYS A 499     -23.871  22.896 -12.725  1.00  0.92           H  
ATOM   7703 1HG  LYS A 499     -23.462  21.661 -14.714  1.00  0.92           H  
ATOM   7704 2HG  LYS A 499     -22.015  21.463 -13.733  1.00  0.92           H  
ATOM   7705 1HD  LYS A 499     -22.858  19.247 -12.971  1.00  0.92           H  
ATOM   7706 2HD  LYS A 499     -24.290  19.455 -13.989  1.00  0.92           H  
ATOM   7707 1HE  LYS A 499     -22.866  19.558 -15.991  1.00  0.92           H  
ATOM   7708 2HE  LYS A 499     -21.414  19.413 -14.978  1.00  0.92           H  
ATOM   7709 1HZ  LYS A 499     -22.042  17.305 -15.932  1.00  0.92           H  
ATOM   7710 2HZ  LYS A 499     -22.186  17.244 -14.290  1.00  0.92           H  
ATOM   7711 3HZ  LYS A 499     -23.535  17.366 -15.234  1.00  0.92           H  
ATOM   7712  N   VAL A 500     -20.865  20.837 -11.328  1.00  0.93           N  
ATOM   7713  CA  VAL A 500     -19.416  21.044 -11.360  1.00  0.93           C  
ATOM   7714  C   VAL A 500     -18.795  20.534 -12.650  1.00  0.93           C  
ATOM   7715  O   VAL A 500     -19.109  19.435 -13.119  1.00  0.93           O  
ATOM   7716  CB  VAL A 500     -18.697  20.354 -10.173  1.00  0.93           C  
ATOM   7717  CG1 VAL A 500     -17.169  20.537 -10.290  1.00  0.93           C  
ATOM   7718  CG2 VAL A 500     -19.160  20.955  -8.878  1.00  0.93           C  
ATOM   7719  H   VAL A 500     -21.220  19.894 -11.352  1.00  0.93           H  
ATOM   7720  HA  VAL A 500     -19.222  22.113 -11.290  1.00  0.93           H  
ATOM   7721  HB  VAL A 500     -18.916  19.290 -10.186  1.00  0.93           H  
ATOM   7722 1HG1 VAL A 500     -16.679  20.053  -9.448  1.00  0.93           H  
ATOM   7723 2HG1 VAL A 500     -16.800  20.093 -11.209  1.00  0.93           H  
ATOM   7724 3HG1 VAL A 500     -16.936  21.604 -10.283  1.00  0.93           H  
ATOM   7725 1HG2 VAL A 500     -18.655  20.471  -8.046  1.00  0.93           H  
ATOM   7726 2HG2 VAL A 500     -18.924  21.995  -8.883  1.00  0.93           H  
ATOM   7727 3HG2 VAL A 500     -20.226  20.825  -8.773  1.00  0.93           H  
ATOM   7728  N   ASN A 501     -17.914  21.351 -13.211  1.00  0.95           N  
ATOM   7729  CA  ASN A 501     -17.176  21.032 -14.419  1.00  0.95           C  
ATOM   7730  C   ASN A 501     -15.684  21.207 -14.169  1.00  0.95           C  
ATOM   7731  O   ASN A 501     -15.270  22.031 -13.346  1.00  0.95           O  
ATOM   7732  CB  ASN A 501     -17.589  21.953 -15.540  1.00  0.95           C  
ATOM   7733  CG  ASN A 501     -19.006  21.769 -16.046  1.00  0.95           C  
ATOM   7734  OD1 ASN A 501     -19.952  22.450 -15.628  1.00  0.95           O  
ATOM   7735  ND2 ASN A 501     -19.161  20.866 -16.980  1.00  0.95           N  
ATOM   7736  H   ASN A 501     -17.748  22.252 -12.758  1.00  0.95           H  
ATOM   7737  HA  ASN A 501     -17.357  19.992 -14.692  1.00  0.95           H  
ATOM   7738 1HB  ASN A 501     -17.455  22.962 -15.187  1.00  0.95           H  
ATOM   7739 2HB  ASN A 501     -16.918  21.807 -16.373  1.00  0.95           H  
ATOM   7740 1HD2 ASN A 501     -20.062  20.705 -17.383  1.00  0.95           H  
ATOM   7741 2HD2 ASN A 501     -18.369  20.346 -17.305  1.00  0.95           H  
ATOM   7742  N   LYS A 502     -14.856  20.453 -14.887  1.00  0.99           N  
ATOM   7743  CA  LYS A 502     -13.411  20.631 -14.756  1.00  0.99           C  
ATOM   7744  C   LYS A 502     -12.729  20.697 -16.114  1.00  0.99           C  
ATOM   7745  O   LYS A 502     -13.164  20.049 -17.071  1.00  0.99           O  
ATOM   7746  CB  LYS A 502     -12.804  19.500 -13.926  1.00  0.99           C  
ATOM   7747  CG  LYS A 502     -13.321  19.432 -12.490  1.00  0.99           C  
ATOM   7748  CD  LYS A 502     -12.649  18.344 -11.688  1.00  0.99           C  
ATOM   7749  CE  LYS A 502     -13.204  18.293 -10.269  1.00  0.99           C  
ATOM   7750  NZ  LYS A 502     -12.555  17.220  -9.458  1.00  0.99           N  
ATOM   7751  H   LYS A 502     -15.221  19.768 -15.535  1.00  0.99           H  
ATOM   7752  HA  LYS A 502     -13.213  21.577 -14.253  1.00  0.99           H  
ATOM   7753 1HB  LYS A 502     -13.003  18.544 -14.408  1.00  0.99           H  
ATOM   7754 2HB  LYS A 502     -11.721  19.629 -13.886  1.00  0.99           H  
ATOM   7755 1HG  LYS A 502     -13.137  20.380 -12.016  1.00  0.99           H  
ATOM   7756 2HG  LYS A 502     -14.393  19.249 -12.486  1.00  0.99           H  
ATOM   7757 1HD  LYS A 502     -12.810  17.379 -12.170  1.00  0.99           H  
ATOM   7758 2HD  LYS A 502     -11.577  18.536 -11.643  1.00  0.99           H  
ATOM   7759 1HE  LYS A 502     -13.034  19.256  -9.786  1.00  0.99           H  
ATOM   7760 2HE  LYS A 502     -14.277  18.105 -10.311  1.00  0.99           H  
ATOM   7761 1HZ  LYS A 502     -12.945  17.216  -8.526  1.00  0.99           H  
ATOM   7762 2HZ  LYS A 502     -12.717  16.323  -9.894  1.00  0.99           H  
ATOM   7763 3HZ  LYS A 502     -11.561  17.395  -9.405  1.00  0.99           H  
ATOM   7764  N   ILE A 503     -11.645  21.456 -16.173  1.00  1.05           N  
ATOM   7765  CA  ILE A 503     -10.824  21.583 -17.368  1.00  1.05           C  
ATOM   7766  C   ILE A 503      -9.389  21.798 -16.962  1.00  1.05           C  
ATOM   7767  O   ILE A 503      -9.128  22.383 -15.910  1.00  1.05           O  
ATOM   7768  CB  ILE A 503     -11.248  22.786 -18.199  1.00  1.05           C  
ATOM   7769  CG1 ILE A 503     -10.613  22.778 -19.576  1.00  1.05           C  
ATOM   7770  CG2 ILE A 503     -10.812  24.012 -17.477  1.00  1.05           C  
ATOM   7771  CD1 ILE A 503     -11.265  23.754 -20.507  1.00  1.05           C  
ATOM   7772  H   ILE A 503     -11.378  21.992 -15.346  1.00  1.05           H  
ATOM   7773  HA  ILE A 503     -10.896  20.671 -17.959  1.00  1.05           H  
ATOM   7774  HB  ILE A 503     -12.315  22.782 -18.326  1.00  1.05           H  
ATOM   7775 1HG1 ILE A 503      -9.563  23.052 -19.500  1.00  1.05           H  
ATOM   7776 2HG1 ILE A 503     -10.690  21.780 -20.002  1.00  1.05           H  
ATOM   7777 1HG2 ILE A 503     -11.094  24.883 -18.030  1.00  1.05           H  
ATOM   7778 2HG2 ILE A 503     -11.285  24.027 -16.496  1.00  1.05           H  
ATOM   7779 3HG2 ILE A 503      -9.731  23.996 -17.368  1.00  1.05           H  
ATOM   7780 1HD1 ILE A 503     -10.779  23.721 -21.480  1.00  1.05           H  
ATOM   7781 2HD1 ILE A 503     -12.318  23.506 -20.621  1.00  1.05           H  
ATOM   7782 3HD1 ILE A 503     -11.169  24.750 -20.097  1.00  1.05           H  
ATOM   7783  N   THR A 504      -8.453  21.345 -17.772  1.00  1.16           N  
ATOM   7784  CA  THR A 504      -7.078  21.624 -17.441  1.00  1.16           C  
ATOM   7785  C   THR A 504      -6.414  22.419 -18.553  1.00  1.16           C  
ATOM   7786  O   THR A 504      -6.801  22.342 -19.724  1.00  1.16           O  
ATOM   7787  CB  THR A 504      -6.317  20.311 -17.173  1.00  1.16           C  
ATOM   7788  OG1 THR A 504      -6.326  19.501 -18.364  1.00  1.16           O  
ATOM   7789  CG2 THR A 504      -6.981  19.539 -16.045  1.00  1.16           C  
ATOM   7790  H   THR A 504      -8.695  20.840 -18.613  1.00  1.16           H  
ATOM   7791  HA  THR A 504      -7.037  22.232 -16.538  1.00  1.16           H  
ATOM   7792  HB  THR A 504      -5.295  20.542 -16.888  1.00  1.16           H  
ATOM   7793  HG1 THR A 504      -5.870  18.669 -18.193  1.00  1.16           H  
ATOM   7794 1HG2 THR A 504      -6.428  18.618 -15.862  1.00  1.16           H  
ATOM   7795 2HG2 THR A 504      -6.984  20.146 -15.143  1.00  1.16           H  
ATOM   7796 3HG2 THR A 504      -8.005  19.295 -16.317  1.00  1.16           H  
ATOM   7797  N   ILE A 505      -5.404  23.178 -18.163  1.00  1.29           N  
ATOM   7798  CA  ILE A 505      -4.542  23.926 -19.055  1.00  1.29           C  
ATOM   7799  C   ILE A 505      -3.306  23.096 -19.056  1.00  1.29           C  
ATOM   7800  O   ILE A 505      -2.566  22.920 -20.039  1.00  1.29           O  
ATOM   7801  CB  ILE A 505      -4.206  25.321 -18.499  1.00  1.29           C  
ATOM   7802  CG1 ILE A 505      -5.502  26.152 -18.244  1.00  1.29           C  
ATOM   7803  CG2 ILE A 505      -3.239  26.044 -19.432  1.00  1.29           C  
ATOM   7804  CD1 ILE A 505      -6.360  26.349 -19.462  1.00  1.29           C  
ATOM   7805  H   ILE A 505      -5.148  23.197 -17.171  1.00  1.29           H  
ATOM   7806  HA  ILE A 505      -4.964  23.986 -20.051  1.00  1.29           H  
ATOM   7807  HB  ILE A 505      -3.716  25.196 -17.532  1.00  1.29           H  
ATOM   7808 1HG1 ILE A 505      -6.092  25.655 -17.470  1.00  1.29           H  
ATOM   7809 2HG1 ILE A 505      -5.222  27.138 -17.890  1.00  1.29           H  
ATOM   7810 1HG2 ILE A 505      -2.974  26.999 -18.997  1.00  1.29           H  
ATOM   7811 2HG2 ILE A 505      -2.333  25.450 -19.549  1.00  1.29           H  
ATOM   7812 3HG2 ILE A 505      -3.699  26.200 -20.407  1.00  1.29           H  
ATOM   7813 1HD1 ILE A 505      -7.236  26.947 -19.202  1.00  1.29           H  
ATOM   7814 2HD1 ILE A 505      -5.782  26.867 -20.227  1.00  1.29           H  
ATOM   7815 3HD1 ILE A 505      -6.681  25.380 -19.841  1.00  1.29           H  
ATOM   7816  N   THR A 506      -3.090  22.624 -17.846  1.00  1.43           N  
ATOM   7817  CA  THR A 506      -1.949  21.907 -17.372  1.00  1.43           C  
ATOM   7818  C   THR A 506      -0.821  22.876 -17.466  1.00  1.43           C  
ATOM   7819  O   THR A 506      -0.606  23.656 -16.544  1.00  1.43           O  
ATOM   7820  CB  THR A 506      -1.637  20.607 -18.169  1.00  1.43           C  
ATOM   7821  OG1 THR A 506      -1.351  20.905 -19.547  1.00  1.43           O  
ATOM   7822  CG2 THR A 506      -2.784  19.663 -18.104  1.00  1.43           C  
ATOM   7823  H   THR A 506      -3.787  22.849 -17.137  1.00  1.43           H  
ATOM   7824  HA  THR A 506      -2.118  21.651 -16.333  1.00  1.43           H  
ATOM   7825  HB  THR A 506      -0.763  20.130 -17.728  1.00  1.43           H  
ATOM   7826  HG1 THR A 506      -2.138  21.277 -19.980  1.00  1.43           H  
ATOM   7827 1HG2 THR A 506      -2.534  18.756 -18.650  1.00  1.43           H  
ATOM   7828 2HG2 THR A 506      -2.991  19.419 -17.062  1.00  1.43           H  
ATOM   7829 3HG2 THR A 506      -3.656  20.128 -18.554  1.00  1.43           H  
ATOM   7830  N   ASN A 507      -0.173  22.905 -18.611  1.00  1.55           N  
ATOM   7831  CA  ASN A 507       0.854  23.878 -18.876  1.00  1.55           C  
ATOM   7832  C   ASN A 507       1.368  23.666 -20.319  1.00  1.55           C  
ATOM   7833  O   ASN A 507       2.589  23.579 -20.530  1.00  1.55           O  
ATOM   7834  CB  ASN A 507       1.928  23.847 -17.761  1.00  1.55           C  
ATOM   7835  CG  ASN A 507       2.806  24.915 -17.734  1.00  1.55           C  
ATOM   7836  OD1 ASN A 507       3.234  25.429 -18.746  1.00  1.55           O  
ATOM   7837  ND2 ASN A 507       3.116  25.352 -16.540  1.00  1.55           N  
ATOM   7838  H   ASN A 507      -0.468  22.257 -19.334  1.00  1.55           H  
ATOM   7839  HA  ASN A 507       0.393  24.857 -18.851  1.00  1.55           H  
ATOM   7840 1HB  ASN A 507       1.548  23.844 -16.788  1.00  1.55           H  
ATOM   7841 2HB  ASN A 507       2.487  22.971 -17.826  1.00  1.55           H  
ATOM   7842 1HD2 ASN A 507       3.722  26.135 -16.428  1.00  1.55           H  
ATOM   7843 2HD2 ASN A 507       2.719  24.948 -15.695  1.00  1.55           H  
ATOM   7844  N   ASP A 508       0.427  23.569 -21.300  1.00  1.64           N  
ATOM   7845  CA  ASP A 508       0.752  23.401 -22.747  1.00  1.64           C  
ATOM   7846  C   ASP A 508      -0.160  24.145 -23.755  1.00  1.64           C  
ATOM   7847  O   ASP A 508      -0.475  23.586 -24.811  1.00  1.64           O  
ATOM   7848  CB  ASP A 508       0.700  21.925 -23.170  1.00  1.64           C  
ATOM   7849  CG  ASP A 508       1.302  21.680 -24.584  1.00  1.64           C  
ATOM   7850  OD1 ASP A 508       2.156  22.410 -24.979  1.00  1.64           O  
ATOM   7851  OD2 ASP A 508       0.811  20.814 -25.299  1.00  1.64           O  
ATOM   7852  H   ASP A 508      -0.556  23.594 -21.013  1.00  1.64           H  
ATOM   7853  HA  ASP A 508       1.769  23.743 -22.898  1.00  1.64           H  
ATOM   7854 1HB  ASP A 508       1.255  21.321 -22.464  1.00  1.64           H  
ATOM   7855 2HB  ASP A 508      -0.333  21.580 -23.153  1.00  1.64           H  
ATOM   7856  N   LYS A 509      -0.588  25.374 -23.460  1.00  1.69           N  
ATOM   7857  CA  LYS A 509      -1.485  26.087 -24.376  1.00  1.69           C  
ATOM   7858  C   LYS A 509      -1.164  27.581 -24.667  1.00  1.69           C  
ATOM   7859  O   LYS A 509      -1.718  28.450 -24.000  1.00  1.69           O  
ATOM   7860  CB  LYS A 509      -2.916  26.041 -23.812  1.00  1.69           C  
ATOM   7861  CG  LYS A 509      -3.545  24.635 -23.637  1.00  1.69           C  
ATOM   7862  CD  LYS A 509      -5.008  24.735 -23.188  1.00  1.69           C  
ATOM   7863  CE  LYS A 509      -5.626  23.355 -22.946  1.00  1.69           C  
ATOM   7864  NZ  LYS A 509      -7.086  23.443 -22.607  1.00  1.69           N  
ATOM   7865  H   LYS A 509      -0.302  25.808 -22.598  1.00  1.69           H  
ATOM   7866  HA  LYS A 509      -1.463  25.566 -25.332  1.00  1.69           H  
ATOM   7867 1HB  LYS A 509      -2.926  26.523 -22.832  1.00  1.69           H  
ATOM   7868 2HB  LYS A 509      -3.578  26.619 -24.458  1.00  1.69           H  
ATOM   7869 1HG  LYS A 509      -3.479  24.079 -24.573  1.00  1.69           H  
ATOM   7870 2HG  LYS A 509      -2.997  24.088 -22.868  1.00  1.69           H  
ATOM   7871 1HD  LYS A 509      -5.063  25.313 -22.266  1.00  1.69           H  
ATOM   7872 2HD  LYS A 509      -5.585  25.259 -23.947  1.00  1.69           H  
ATOM   7873 1HE  LYS A 509      -5.502  22.737 -23.832  1.00  1.69           H  
ATOM   7874 2HE  LYS A 509      -5.103  22.883 -22.113  1.00  1.69           H  
ATOM   7875 1HZ  LYS A 509      -7.448  22.512 -22.432  1.00  1.69           H  
ATOM   7876 2HZ  LYS A 509      -7.219  24.015 -21.780  1.00  1.69           H  
ATOM   7877 3HZ  LYS A 509      -7.586  23.864 -23.375  1.00  1.69           H  
ATOM   7878  N   GLY A 510      -0.279  27.915 -25.619  1.00  1.72           N  
ATOM   7879  CA  GLY A 510      -0.078  29.345 -25.953  1.00  1.72           C  
ATOM   7880  C   GLY A 510       0.839  30.128 -25.026  1.00  1.72           C  
ATOM   7881  O   GLY A 510       0.485  31.202 -24.551  1.00  1.72           O  
ATOM   7882  H   GLY A 510       0.272  27.208 -26.103  1.00  1.72           H  
ATOM   7883 1HA  GLY A 510       0.330  29.411 -26.955  1.00  1.72           H  
ATOM   7884 2HA  GLY A 510      -1.048  29.839 -25.986  1.00  1.72           H  
ATOM   7885  N   ARG A 511       2.021  29.616 -24.778  1.00  1.73           N  
ATOM   7886  CA  ARG A 511       2.916  30.256 -23.816  1.00  1.73           C  
ATOM   7887  C   ARG A 511       3.670  31.523 -24.197  1.00  1.73           C  
ATOM   7888  O   ARG A 511       3.911  31.823 -25.364  1.00  1.73           O  
ATOM   7889  CB  ARG A 511       3.954  29.289 -23.396  1.00  1.73           C  
ATOM   7890  CG  ARG A 511       4.783  28.861 -24.435  1.00  1.73           C  
ATOM   7891  CD  ARG A 511       5.922  29.700 -24.535  1.00  1.73           C  
ATOM   7892  NE  ARG A 511       6.877  29.004 -25.151  1.00  1.73           N  
ATOM   7893  CZ  ARG A 511       8.071  29.382 -25.434  1.00  1.73           C  
ATOM   7894  NH1 ARG A 511       8.500  30.556 -25.204  1.00  1.73           N  
ATOM   7895  NH2 ARG A 511       8.807  28.490 -25.913  1.00  1.73           N  
ATOM   7896  H   ARG A 511       2.268  28.726 -25.217  1.00  1.73           H  
ATOM   7897  HA  ARG A 511       2.316  30.507 -22.955  1.00  1.73           H  
ATOM   7898 1HB  ARG A 511       4.586  29.714 -22.619  1.00  1.73           H  
ATOM   7899 2HB  ARG A 511       3.506  28.430 -23.017  1.00  1.73           H  
ATOM   7900 1HG  ARG A 511       5.097  27.837 -24.310  1.00  1.73           H  
ATOM   7901 2HG  ARG A 511       4.238  28.956 -25.356  1.00  1.73           H  
ATOM   7902 1HD  ARG A 511       5.718  30.604 -25.099  1.00  1.73           H  
ATOM   7903 2HD  ARG A 511       6.278  29.947 -23.541  1.00  1.73           H  
ATOM   7904  HE  ARG A 511       6.669  28.041 -25.362  1.00  1.73           H  
ATOM   7905 1HH1 ARG A 511       7.868  31.231 -24.793  1.00  1.73           H  
ATOM   7906 2HH1 ARG A 511       9.454  30.780 -25.419  1.00  1.73           H  
ATOM   7907 1HH2 ARG A 511       8.387  27.565 -26.035  1.00  1.73           H  
ATOM   7908 2HH2 ARG A 511       9.787  28.655 -26.078  1.00  1.73           H  
ATOM   7909  N   LEU A 512       4.063  32.218 -23.124  1.00  1.74           N  
ATOM   7910  CA  LEU A 512       4.941  33.379 -23.069  1.00  1.74           C  
ATOM   7911  C   LEU A 512       6.361  32.883 -22.778  1.00  1.74           C  
ATOM   7912  O   LEU A 512       6.543  31.932 -21.995  1.00  1.74           O  
ATOM   7913  CB  LEU A 512       4.504  34.285 -21.918  1.00  1.74           C  
ATOM   7914  CG  LEU A 512       3.120  34.844 -21.974  1.00  1.74           C  
ATOM   7915  CD1 LEU A 512       2.788  35.477 -20.629  1.00  1.74           C  
ATOM   7916  CD2 LEU A 512       3.089  35.857 -23.068  1.00  1.74           C  
ATOM   7917  H   LEU A 512       3.738  31.875 -22.239  1.00  1.74           H  
ATOM   7918  HA  LEU A 512       4.918  33.907 -24.023  1.00  1.74           H  
ATOM   7919 1HB  LEU A 512       4.628  33.776 -20.991  1.00  1.74           H  
ATOM   7920 2HB  LEU A 512       5.170  35.142 -21.926  1.00  1.74           H  
ATOM   7921  HG  LEU A 512       2.406  34.073 -22.183  1.00  1.74           H  
ATOM   7922 1HD1 LEU A 512       1.788  35.907 -20.650  1.00  1.74           H  
ATOM   7923 2HD1 LEU A 512       2.828  34.715 -19.845  1.00  1.74           H  
ATOM   7924 3HD1 LEU A 512       3.511  36.249 -20.406  1.00  1.74           H  
ATOM   7925 1HD2 LEU A 512       2.119  36.306 -23.149  1.00  1.74           H  
ATOM   7926 2HD2 LEU A 512       3.819  36.629 -22.856  1.00  1.74           H  
ATOM   7927 3HD2 LEU A 512       3.341  35.373 -24.017  1.00  1.74           H  
ATOM   7928  N   SER A 513       7.369  33.540 -23.373  1.00  1.75           N  
ATOM   7929  CA  SER A 513       8.767  33.134 -23.145  1.00  1.75           C  
ATOM   7930  C   SER A 513       9.283  33.572 -21.832  1.00  1.75           C  
ATOM   7931  O   SER A 513       8.686  34.394 -21.155  1.00  1.75           O  
ATOM   7932  CB  SER A 513       9.775  33.702 -24.128  1.00  1.75           C  
ATOM   7933  OG  SER A 513      10.036  35.075 -23.904  1.00  1.75           O  
ATOM   7934  H   SER A 513       7.139  34.323 -24.000  1.00  1.75           H  
ATOM   7935  HA  SER A 513       8.821  32.051 -23.146  1.00  1.75           H  
ATOM   7936 1HB  SER A 513      10.705  33.144 -24.043  1.00  1.75           H  
ATOM   7937 2HB  SER A 513       9.433  33.564 -25.126  1.00  1.75           H  
ATOM   7938  HG  SER A 513       9.391  35.540 -24.458  1.00  1.75           H  
ATOM   7939  N   LYS A 514      10.479  33.100 -21.535  1.00  1.75           N  
ATOM   7940  CA  LYS A 514      11.148  33.462 -20.316  1.00  1.75           C  
ATOM   7941  C   LYS A 514      11.443  34.955 -20.163  1.00  1.75           C  
ATOM   7942  O   LYS A 514      11.907  35.360 -19.115  1.00  1.75           O  
ATOM   7943  CB  LYS A 514      12.428  32.678 -20.110  1.00  1.75           C  
ATOM   7944  CG  LYS A 514      13.546  32.913 -21.062  1.00  1.75           C  
ATOM   7945  CD  LYS A 514      14.761  32.010 -20.745  1.00  1.75           C  
ATOM   7946  CE  LYS A 514      15.551  32.554 -19.504  1.00  1.75           C  
ATOM   7947  NZ  LYS A 514      16.752  31.704 -19.089  1.00  1.75           N  
ATOM   7948  H   LYS A 514      10.918  32.441 -22.157  1.00  1.75           H  
ATOM   7949  HA  LYS A 514      10.487  33.163 -19.518  1.00  1.75           H  
ATOM   7950 1HB  LYS A 514      12.806  32.910 -19.121  1.00  1.75           H  
ATOM   7951 2HB  LYS A 514      12.196  31.637 -20.151  1.00  1.75           H  
ATOM   7952 1HG  LYS A 514      13.208  32.768 -22.085  1.00  1.75           H  
ATOM   7953 2HG  LYS A 514      13.872  33.918 -20.933  1.00  1.75           H  
ATOM   7954 1HD  LYS A 514      14.454  31.039 -20.600  1.00  1.75           H  
ATOM   7955 2HD  LYS A 514      15.419  31.990 -21.587  1.00  1.75           H  
ATOM   7956 1HE  LYS A 514      15.915  33.539 -19.767  1.00  1.75           H  
ATOM   7957 2HE  LYS A 514      14.884  32.657 -18.660  1.00  1.75           H  
ATOM   7958 1HZ  LYS A 514      17.227  32.155 -18.298  1.00  1.75           H  
ATOM   7959 2HZ  LYS A 514      16.510  30.772 -18.763  1.00  1.75           H  
ATOM   7960 3HZ  LYS A 514      17.427  31.609 -19.818  1.00  1.75           H  
ATOM   7961  N   GLU A 515      11.320  35.762 -21.206  1.00  1.74           N  
ATOM   7962  CA  GLU A 515      11.586  37.175 -21.011  1.00  1.74           C  
ATOM   7963  C   GLU A 515      10.353  38.025 -21.343  1.00  1.74           C  
ATOM   7964  O   GLU A 515      10.201  39.171 -20.888  1.00  1.74           O  
ATOM   7965  CB  GLU A 515      12.709  37.591 -21.882  1.00  1.74           C  
ATOM   7966  CG  GLU A 515      13.975  36.816 -21.752  1.00  1.74           C  
ATOM   7967  CD  GLU A 515      14.722  36.957 -20.492  1.00  1.74           C  
ATOM   7968  OE1 GLU A 515      15.000  38.052 -20.098  1.00  1.74           O  
ATOM   7969  OE2 GLU A 515      15.097  35.945 -19.926  1.00  1.74           O  
ATOM   7970  H   GLU A 515      10.971  35.421 -22.099  1.00  1.74           H  
ATOM   7971  HA  GLU A 515      11.851  37.356 -19.971  1.00  1.74           H  
ATOM   7972 1HB  GLU A 515      12.401  37.495 -22.863  1.00  1.74           H  
ATOM   7973 2HB  GLU A 515      12.884  38.585 -21.687  1.00  1.74           H  
ATOM   7974 1HG  GLU A 515      13.737  35.796 -21.931  1.00  1.74           H  
ATOM   7975 2HG  GLU A 515      14.637  37.126 -22.557  1.00  1.74           H  
ATOM   7976  N   GLU A 516       9.471  37.449 -22.149  1.00  1.71           N  
ATOM   7977  CA  GLU A 516       8.296  38.135 -22.669  1.00  1.71           C  
ATOM   7978  C   GLU A 516       7.439  38.688 -21.559  1.00  1.71           C  
ATOM   7979  O   GLU A 516       6.796  39.728 -21.719  1.00  1.71           O  
ATOM   7980  CB  GLU A 516       7.498  37.182 -23.535  1.00  1.71           C  
ATOM   7981  CG  GLU A 516       6.348  37.734 -24.248  1.00  1.71           C  
ATOM   7982  CD  GLU A 516       5.759  36.710 -25.178  1.00  1.71           C  
ATOM   7983  OE1 GLU A 516       6.295  35.595 -25.286  1.00  1.71           O  
ATOM   7984  OE2 GLU A 516       4.760  37.017 -25.763  1.00  1.71           O  
ATOM   7985  H   GLU A 516       9.645  36.497 -22.466  1.00  1.71           H  
ATOM   7986  HA  GLU A 516       8.631  38.973 -23.283  1.00  1.71           H  
ATOM   7987 1HB  GLU A 516       8.141  36.777 -24.291  1.00  1.71           H  
ATOM   7988 2HB  GLU A 516       7.146  36.351 -22.923  1.00  1.71           H  
ATOM   7989 1HG  GLU A 516       5.596  38.054 -23.527  1.00  1.71           H  
ATOM   7990 2HG  GLU A 516       6.661  38.607 -24.823  1.00  1.71           H  
ATOM   7991  N   ILE A 517       7.431  38.000 -20.428  1.00  1.65           N  
ATOM   7992  CA  ILE A 517       6.612  38.434 -19.330  1.00  1.65           C  
ATOM   7993  C   ILE A 517       6.997  39.819 -18.860  1.00  1.65           C  
ATOM   7994  O   ILE A 517       6.127  40.619 -18.517  1.00  1.65           O  
ATOM   7995  CB  ILE A 517       6.772  37.560 -18.115  1.00  1.65           C  
ATOM   7996  CG1 ILE A 517       6.071  36.250 -18.299  1.00  1.65           C  
ATOM   7997  CG2 ILE A 517       6.218  38.345 -16.966  1.00  1.65           C  
ATOM   7998  CD1 ILE A 517       6.604  35.527 -19.418  1.00  1.65           C  
ATOM   7999  H   ILE A 517       7.991  37.157 -20.351  1.00  1.65           H  
ATOM   8000  HA  ILE A 517       5.572  38.445 -19.649  1.00  1.65           H  
ATOM   8001  HB  ILE A 517       7.812  37.333 -17.957  1.00  1.65           H  
ATOM   8002 1HG1 ILE A 517       6.175  35.641 -17.402  1.00  1.65           H  
ATOM   8003 2HG1 ILE A 517       5.059  36.390 -18.506  1.00  1.65           H  
ATOM   8004 1HG2 ILE A 517       6.253  37.789 -16.068  1.00  1.65           H  
ATOM   8005 2HG2 ILE A 517       6.761  39.271 -16.828  1.00  1.65           H  
ATOM   8006 3HG2 ILE A 517       5.226  38.570 -17.194  1.00  1.65           H  
ATOM   8007 1HD1 ILE A 517       6.095  34.578 -19.516  1.00  1.65           H  
ATOM   8008 2HD1 ILE A 517       6.485  36.104 -20.318  1.00  1.65           H  
ATOM   8009 3HD1 ILE A 517       7.634  35.352 -19.244  1.00  1.65           H  
ATOM   8010  N   GLU A 518       8.293  40.112 -18.797  1.00  1.60           N  
ATOM   8011  CA  GLU A 518       8.678  41.420 -18.310  1.00  1.60           C  
ATOM   8012  C   GLU A 518       8.252  42.459 -19.300  1.00  1.60           C  
ATOM   8013  O   GLU A 518       7.873  43.566 -18.925  1.00  1.60           O  
ATOM   8014  CB  GLU A 518      10.147  41.551 -18.028  1.00  1.60           C  
ATOM   8015  CG  GLU A 518      10.523  42.972 -17.488  1.00  1.60           C  
ATOM   8016  CD  GLU A 518       9.884  43.323 -16.162  1.00  1.60           C  
ATOM   8017  OE1 GLU A 518       9.418  42.439 -15.497  1.00  1.60           O  
ATOM   8018  OE2 GLU A 518       9.857  44.486 -15.828  1.00  1.60           O  
ATOM   8019  H   GLU A 518       8.994  39.466 -19.155  1.00  1.60           H  
ATOM   8020  HA  GLU A 518       8.148  41.604 -17.374  1.00  1.60           H  
ATOM   8021 1HB  GLU A 518      10.420  40.807 -17.289  1.00  1.60           H  
ATOM   8022 2HB  GLU A 518      10.708  41.349 -18.937  1.00  1.60           H  
ATOM   8023 1HG  GLU A 518      11.600  43.070 -17.393  1.00  1.60           H  
ATOM   8024 2HG  GLU A 518      10.202  43.701 -18.230  1.00  1.60           H  
ATOM   8025  N   ARG A 519       8.342  42.130 -20.586  1.00  1.54           N  
ATOM   8026  CA  ARG A 519       7.933  43.118 -21.563  1.00  1.54           C  
ATOM   8027  C   ARG A 519       6.444  43.439 -21.323  1.00  1.54           C  
ATOM   8028  O   ARG A 519       6.041  44.605 -21.345  1.00  1.54           O  
ATOM   8029  CB  ARG A 519       8.213  42.635 -22.980  1.00  1.54           C  
ATOM   8030  CG  ARG A 519       9.740  42.553 -23.334  1.00  1.54           C  
ATOM   8031  CD  ARG A 519       9.987  42.105 -24.747  1.00  1.54           C  
ATOM   8032  NE  ARG A 519       9.494  43.079 -25.713  1.00  1.54           N  
ATOM   8033  CZ  ARG A 519      10.204  44.118 -26.229  1.00  1.54           C  
ATOM   8034  NH1 ARG A 519      11.486  44.321 -25.937  1.00  1.54           N  
ATOM   8035  NH2 ARG A 519       9.598  44.953 -27.058  1.00  1.54           N  
ATOM   8036  H   ARG A 519       8.684  41.202 -20.854  1.00  1.54           H  
ATOM   8037  HA  ARG A 519       8.513  44.024 -21.405  1.00  1.54           H  
ATOM   8038 1HB  ARG A 519       7.787  41.647 -23.122  1.00  1.54           H  
ATOM   8039 2HB  ARG A 519       7.742  43.308 -23.694  1.00  1.54           H  
ATOM   8040 1HG  ARG A 519      10.209  43.527 -23.203  1.00  1.54           H  
ATOM   8041 2HG  ARG A 519      10.216  41.830 -22.664  1.00  1.54           H  
ATOM   8042 1HD  ARG A 519      11.065  41.985 -24.906  1.00  1.54           H  
ATOM   8043 2HD  ARG A 519       9.487  41.154 -24.931  1.00  1.54           H  
ATOM   8044  HE  ARG A 519       8.526  42.998 -25.993  1.00  1.54           H  
ATOM   8045 1HH1 ARG A 519      12.027  43.681 -25.328  1.00  1.54           H  
ATOM   8046 2HH1 ARG A 519      11.972  45.105 -26.343  1.00  1.54           H  
ATOM   8047 1HH2 ARG A 519       8.625  44.813 -27.294  1.00  1.54           H  
ATOM   8048 2HH2 ARG A 519      10.107  45.729 -27.456  1.00  1.54           H  
ATOM   8049  N   MET A 520       5.642  42.410 -20.997  1.00  1.49           N  
ATOM   8050  CA  MET A 520       4.222  42.625 -20.698  1.00  1.49           C  
ATOM   8051  C   MET A 520       4.035  43.519 -19.475  1.00  1.49           C  
ATOM   8052  O   MET A 520       3.185  44.417 -19.483  1.00  1.49           O  
ATOM   8053  CB  MET A 520       3.501  41.309 -20.435  1.00  1.49           C  
ATOM   8054  CG  MET A 520       3.342  40.419 -21.616  1.00  1.49           C  
ATOM   8055  SD  MET A 520       2.639  38.864 -21.147  1.00  1.49           S  
ATOM   8056  CE  MET A 520       0.946  39.277 -20.750  1.00  1.49           C  
ATOM   8057  H   MET A 520       6.028  41.462 -20.999  1.00  1.49           H  
ATOM   8058  HA  MET A 520       3.765  43.124 -21.553  1.00  1.49           H  
ATOM   8059 1HB  MET A 520       4.025  40.749 -19.678  1.00  1.49           H  
ATOM   8060 2HB  MET A 520       2.507  41.518 -20.044  1.00  1.49           H  
ATOM   8061 1HG  MET A 520       2.697  40.892 -22.355  1.00  1.49           H  
ATOM   8062 2HG  MET A 520       4.315  40.233 -22.071  1.00  1.49           H  
ATOM   8063 1HE  MET A 520       0.420  38.376 -20.449  1.00  1.49           H  
ATOM   8064 2HE  MET A 520       0.924  40.005 -19.938  1.00  1.49           H  
ATOM   8065 3HE  MET A 520       0.460  39.702 -21.630  1.00  1.49           H  
ATOM   8066  N   VAL A 521       4.849  43.293 -18.438  1.00  1.44           N  
ATOM   8067  CA  VAL A 521       4.770  44.100 -17.228  1.00  1.44           C  
ATOM   8068  C   VAL A 521       5.107  45.550 -17.535  1.00  1.44           C  
ATOM   8069  O   VAL A 521       4.409  46.461 -17.086  1.00  1.44           O  
ATOM   8070  CB  VAL A 521       5.720  43.575 -16.143  1.00  1.44           C  
ATOM   8071  CG1 VAL A 521       5.767  44.560 -14.990  1.00  1.44           C  
ATOM   8072  CG2 VAL A 521       5.240  42.204 -15.659  1.00  1.44           C  
ATOM   8073  H   VAL A 521       5.517  42.521 -18.490  1.00  1.44           H  
ATOM   8074  HA  VAL A 521       3.751  44.046 -16.846  1.00  1.44           H  
ATOM   8075  HB  VAL A 521       6.728  43.492 -16.553  1.00  1.44           H  
ATOM   8076 1HG1 VAL A 521       6.455  44.188 -14.231  1.00  1.44           H  
ATOM   8077 2HG1 VAL A 521       6.118  45.531 -15.353  1.00  1.44           H  
ATOM   8078 3HG1 VAL A 521       4.772  44.670 -14.561  1.00  1.44           H  
ATOM   8079 1HG2 VAL A 521       5.922  41.831 -14.895  1.00  1.44           H  
ATOM   8080 2HG2 VAL A 521       4.245  42.295 -15.247  1.00  1.44           H  
ATOM   8081 3HG2 VAL A 521       5.217  41.512 -16.484  1.00  1.44           H  
ATOM   8082  N   LEU A 522       6.152  45.773 -18.322  1.00  1.38           N  
ATOM   8083  CA  LEU A 522       6.516  47.132 -18.677  1.00  1.38           C  
ATOM   8084  C   LEU A 522       5.386  47.791 -19.452  1.00  1.38           C  
ATOM   8085  O   LEU A 522       5.070  48.961 -19.220  1.00  1.38           O  
ATOM   8086  CB  LEU A 522       7.814  47.123 -19.477  1.00  1.38           C  
ATOM   8087  CG  LEU A 522       9.041  46.739 -18.657  1.00  1.38           C  
ATOM   8088  CD1 LEU A 522      10.243  46.556 -19.567  1.00  1.38           C  
ATOM   8089  CD2 LEU A 522       9.291  47.828 -17.639  1.00  1.38           C  
ATOM   8090  H   LEU A 522       6.708  44.985 -18.662  1.00  1.38           H  
ATOM   8091  HA  LEU A 522       6.677  47.697 -17.758  1.00  1.38           H  
ATOM   8092 1HB  LEU A 522       7.712  46.398 -20.285  1.00  1.38           H  
ATOM   8093 2HB  LEU A 522       7.977  48.107 -19.906  1.00  1.38           H  
ATOM   8094  HG  LEU A 522       8.859  45.794 -18.140  1.00  1.38           H  
ATOM   8095 1HD1 LEU A 522      11.112  46.282 -18.965  1.00  1.38           H  
ATOM   8096 2HD1 LEU A 522      10.037  45.764 -20.287  1.00  1.38           H  
ATOM   8097 3HD1 LEU A 522      10.448  47.488 -20.093  1.00  1.38           H  
ATOM   8098 1HD2 LEU A 522      10.154  47.568 -17.054  1.00  1.38           H  
ATOM   8099 2HD2 LEU A 522       9.477  48.770 -18.153  1.00  1.38           H  
ATOM   8100 3HD2 LEU A 522       8.421  47.932 -16.987  1.00  1.38           H  
ATOM   8101  N   ASP A 523       4.731  47.045 -20.348  1.00  1.31           N  
ATOM   8102  CA  ASP A 523       3.598  47.628 -21.044  1.00  1.31           C  
ATOM   8103  C   ASP A 523       2.485  47.962 -20.053  1.00  1.31           C  
ATOM   8104  O   ASP A 523       1.852  49.009 -20.164  1.00  1.31           O  
ATOM   8105  CB  ASP A 523       3.097  46.732 -22.182  1.00  1.31           C  
ATOM   8106  CG  ASP A 523       4.033  46.730 -23.455  1.00  1.31           C  
ATOM   8107  OD1 ASP A 523       4.921  47.580 -23.549  1.00  1.31           O  
ATOM   8108  OD2 ASP A 523       3.813  45.920 -24.323  1.00  1.31           O  
ATOM   8109  H   ASP A 523       5.029  46.088 -20.546  1.00  1.31           H  
ATOM   8110  HA  ASP A 523       3.913  48.556 -21.491  1.00  1.31           H  
ATOM   8111 1HB  ASP A 523       3.021  45.708 -21.811  1.00  1.31           H  
ATOM   8112 2HB  ASP A 523       2.099  47.044 -22.477  1.00  1.31           H  
ATOM   8113  N   ALA A 524       2.273  47.118 -19.042  1.00  1.22           N  
ATOM   8114  CA  ALA A 524       1.238  47.406 -18.055  1.00  1.22           C  
ATOM   8115  C   ALA A 524       1.513  48.722 -17.357  1.00  1.22           C  
ATOM   8116  O   ALA A 524       0.593  49.481 -17.065  1.00  1.22           O  
ATOM   8117  CB  ALA A 524       1.136  46.266 -17.042  1.00  1.22           C  
ATOM   8118  H   ALA A 524       2.808  46.252 -18.980  1.00  1.22           H  
ATOM   8119  HA  ALA A 524       0.300  47.531 -18.575  1.00  1.22           H  
ATOM   8120 1HB  ALA A 524       0.340  46.482 -16.330  1.00  1.22           H  
ATOM   8121 2HB  ALA A 524       0.918  45.333 -17.555  1.00  1.22           H  
ATOM   8122 3HB  ALA A 524       2.069  46.163 -16.510  1.00  1.22           H  
ATOM   8123  N   GLU A 525       2.778  49.024 -17.115  1.00  1.13           N  
ATOM   8124  CA  GLU A 525       3.098  50.282 -16.469  1.00  1.13           C  
ATOM   8125  C   GLU A 525       2.942  51.467 -17.427  1.00  1.13           C  
ATOM   8126  O   GLU A 525       2.319  52.473 -17.082  1.00  1.13           O  
ATOM   8127  CB  GLU A 525       4.503  50.213 -15.904  1.00  1.13           C  
ATOM   8128  CG  GLU A 525       4.603  49.235 -14.773  1.00  1.13           C  
ATOM   8129  CD  GLU A 525       5.958  49.070 -14.250  1.00  1.13           C  
ATOM   8130  OE1 GLU A 525       6.890  49.679 -14.751  1.00  1.13           O  
ATOM   8131  OE2 GLU A 525       6.127  48.305 -13.325  1.00  1.13           O  
ATOM   8132  H   GLU A 525       3.507  48.347 -17.351  1.00  1.13           H  
ATOM   8133  HA  GLU A 525       2.409  50.420 -15.639  1.00  1.13           H  
ATOM   8134 1HB  GLU A 525       5.199  49.902 -16.686  1.00  1.13           H  
ATOM   8135 2HB  GLU A 525       4.811  51.196 -15.550  1.00  1.13           H  
ATOM   8136 1HG  GLU A 525       3.950  49.565 -13.966  1.00  1.13           H  
ATOM   8137 2HG  GLU A 525       4.239  48.269 -15.124  1.00  1.13           H  
ATOM   8138  N   LYS A 526       3.416  51.323 -18.666  1.00  1.03           N  
ATOM   8139  CA  LYS A 526       3.325  52.411 -19.646  1.00  1.03           C  
ATOM   8140  C   LYS A 526       1.883  52.790 -19.945  1.00  1.03           C  
ATOM   8141  O   LYS A 526       1.564  53.961 -20.163  1.00  1.03           O  
ATOM   8142  CB  LYS A 526       4.011  52.022 -20.953  1.00  1.03           C  
ATOM   8143  CG  LYS A 526       5.539  51.962 -20.890  1.00  1.03           C  
ATOM   8144  CD  LYS A 526       6.127  51.703 -22.274  1.00  1.03           C  
ATOM   8145  CE  LYS A 526       5.768  50.299 -22.696  1.00  1.03           C  
ATOM   8146  NZ  LYS A 526       6.383  49.861 -23.963  1.00  1.03           N  
ATOM   8147  H   LYS A 526       3.894  50.456 -18.916  1.00  1.03           H  
ATOM   8148  HA  LYS A 526       3.823  53.287 -19.232  1.00  1.03           H  
ATOM   8149 1HB  LYS A 526       3.653  51.037 -21.259  1.00  1.03           H  
ATOM   8150 2HB  LYS A 526       3.726  52.725 -21.734  1.00  1.03           H  
ATOM   8151 1HG  LYS A 526       5.926  52.904 -20.502  1.00  1.03           H  
ATOM   8152 2HG  LYS A 526       5.840  51.161 -20.218  1.00  1.03           H  
ATOM   8153 1HD  LYS A 526       5.718  52.412 -22.992  1.00  1.03           H  
ATOM   8154 2HD  LYS A 526       7.211  51.807 -22.246  1.00  1.03           H  
ATOM   8155 1HE  LYS A 526       6.071  49.610 -21.908  1.00  1.03           H  
ATOM   8156 2HE  LYS A 526       4.686  50.251 -22.812  1.00  1.03           H  
ATOM   8157 1HZ  LYS A 526       6.026  48.899 -24.103  1.00  1.03           H  
ATOM   8158 2HZ  LYS A 526       6.093  50.451 -24.721  1.00  1.03           H  
ATOM   8159 3HZ  LYS A 526       7.382  49.859 -23.892  1.00  1.03           H  
ATOM   8160  N   TYR A 527       1.010  51.795 -19.938  1.00  0.94           N  
ATOM   8161  CA  TYR A 527      -0.389  51.983 -20.240  1.00  0.94           C  
ATOM   8162  C   TYR A 527      -1.264  51.898 -18.991  1.00  0.94           C  
ATOM   8163  O   TYR A 527      -2.480  51.735 -19.104  1.00  0.94           O  
ATOM   8164  CB  TYR A 527      -0.812  50.960 -21.295  1.00  0.94           C  
ATOM   8165  CG  TYR A 527      -0.012  51.129 -22.581  1.00  0.94           C  
ATOM   8166  CD1 TYR A 527       0.951  50.197 -22.944  1.00  0.94           C  
ATOM   8167  CD2 TYR A 527      -0.209  52.245 -23.366  1.00  0.94           C  
ATOM   8168  CE1 TYR A 527       1.700  50.376 -24.083  1.00  0.94           C  
ATOM   8169  CE2 TYR A 527       0.537  52.430 -24.510  1.00  0.94           C  
ATOM   8170  CZ  TYR A 527       1.490  51.502 -24.871  1.00  0.94           C  
ATOM   8171  OH  TYR A 527       2.234  51.692 -26.016  1.00  0.94           O  
ATOM   8172  H   TYR A 527       1.341  50.845 -19.763  1.00  0.94           H  
ATOM   8173  HA  TYR A 527      -0.521  52.979 -20.663  1.00  0.94           H  
ATOM   8174 1HB  TYR A 527      -0.647  49.950 -20.912  1.00  0.94           H  
ATOM   8175 2HB  TYR A 527      -1.873  51.072 -21.523  1.00  0.94           H  
ATOM   8176  HD1 TYR A 527       1.115  49.326 -22.338  1.00  0.94           H  
ATOM   8177  HD2 TYR A 527      -0.954  52.985 -23.079  1.00  0.94           H  
ATOM   8178  HE1 TYR A 527       2.453  49.635 -24.359  1.00  0.94           H  
ATOM   8179  HE2 TYR A 527       0.373  53.316 -25.125  1.00  0.94           H  
ATOM   8180  HH  TYR A 527       1.903  52.463 -26.487  1.00  0.94           H  
ATOM   8181  N   LYS A 528      -0.659  52.030 -17.800  1.00  0.87           N  
ATOM   8182  CA  LYS A 528      -1.410  51.911 -16.553  1.00  0.87           C  
ATOM   8183  C   LYS A 528      -2.574  52.872 -16.505  1.00  0.87           C  
ATOM   8184  O   LYS A 528      -3.701  52.468 -16.230  1.00  0.87           O  
ATOM   8185  CB  LYS A 528      -0.494  52.161 -15.353  1.00  0.87           C  
ATOM   8186  CG  LYS A 528      -1.148  52.039 -13.967  1.00  0.87           C  
ATOM   8187  CD  LYS A 528      -0.097  52.258 -12.857  1.00  0.87           C  
ATOM   8188  CE  LYS A 528      -0.659  51.994 -11.458  1.00  0.87           C  
ATOM   8189  NZ  LYS A 528      -1.664  53.007 -11.051  1.00  0.87           N  
ATOM   8190  H   LYS A 528       0.348  52.188 -17.741  1.00  0.87           H  
ATOM   8191  HA  LYS A 528      -1.803  50.895 -16.488  1.00  0.87           H  
ATOM   8192 1HB  LYS A 528       0.321  51.451 -15.383  1.00  0.87           H  
ATOM   8193 2HB  LYS A 528      -0.052  53.152 -15.435  1.00  0.87           H  
ATOM   8194 1HG  LYS A 528      -1.945  52.784 -13.863  1.00  0.87           H  
ATOM   8195 2HG  LYS A 528      -1.585  51.048 -13.856  1.00  0.87           H  
ATOM   8196 1HD  LYS A 528       0.752  51.593 -13.030  1.00  0.87           H  
ATOM   8197 2HD  LYS A 528       0.259  53.287 -12.903  1.00  0.87           H  
ATOM   8198 1HE  LYS A 528      -1.126  51.011 -11.443  1.00  0.87           H  
ATOM   8199 2HE  LYS A 528       0.160  52.006 -10.740  1.00  0.87           H  
ATOM   8200 1HZ  LYS A 528      -2.020  52.802 -10.134  1.00  0.87           H  
ATOM   8201 2HZ  LYS A 528      -1.260  53.926 -11.049  1.00  0.87           H  
ATOM   8202 3HZ  LYS A 528      -2.456  52.997 -11.709  1.00  0.87           H  
ATOM   8203  N   ALA A 529      -2.327  54.147 -16.794  1.00  0.81           N  
ATOM   8204  CA  ALA A 529      -3.415  55.108 -16.738  1.00  0.81           C  
ATOM   8205  C   ALA A 529      -4.518  54.749 -17.719  1.00  0.81           C  
ATOM   8206  O   ALA A 529      -5.699  54.886 -17.407  1.00  0.81           O  
ATOM   8207  CB  ALA A 529      -2.906  56.498 -17.038  1.00  0.81           C  
ATOM   8208  H   ALA A 529      -1.391  54.439 -17.034  1.00  0.81           H  
ATOM   8209  HA  ALA A 529      -3.835  55.087 -15.730  1.00  0.81           H  
ATOM   8210 1HB  ALA A 529      -3.730  57.208 -16.968  1.00  0.81           H  
ATOM   8211 2HB  ALA A 529      -2.134  56.764 -16.317  1.00  0.81           H  
ATOM   8212 3HB  ALA A 529      -2.489  56.524 -18.045  1.00  0.81           H  
ATOM   8213  N   GLU A 530      -4.155  54.268 -18.910  1.00  0.78           N  
ATOM   8214  CA  GLU A 530      -5.195  53.945 -19.873  1.00  0.78           C  
ATOM   8215  C   GLU A 530      -6.022  52.789 -19.350  1.00  0.78           C  
ATOM   8216  O   GLU A 530      -7.247  52.787 -19.476  1.00  0.78           O  
ATOM   8217  CB  GLU A 530      -4.609  53.605 -21.240  1.00  0.78           C  
ATOM   8218  CG  GLU A 530      -3.961  54.781 -21.957  1.00  0.78           C  
ATOM   8219  CD  GLU A 530      -3.396  54.417 -23.309  1.00  0.78           C  
ATOM   8220  OE1 GLU A 530      -3.422  53.259 -23.655  1.00  0.78           O  
ATOM   8221  OE2 GLU A 530      -2.930  55.298 -23.991  1.00  0.78           O  
ATOM   8222  H   GLU A 530      -3.181  54.124 -19.134  1.00  0.78           H  
ATOM   8223  HA  GLU A 530      -5.849  54.809 -19.983  1.00  0.78           H  
ATOM   8224 1HB  GLU A 530      -3.854  52.826 -21.125  1.00  0.78           H  
ATOM   8225 2HB  GLU A 530      -5.393  53.205 -21.882  1.00  0.78           H  
ATOM   8226 1HG  GLU A 530      -4.703  55.570 -22.083  1.00  0.78           H  
ATOM   8227 2HG  GLU A 530      -3.160  55.170 -21.327  1.00  0.78           H  
ATOM   8228  N   ASP A 531      -5.362  51.811 -18.727  1.00  0.76           N  
ATOM   8229  CA  ASP A 531      -6.090  50.690 -18.166  1.00  0.76           C  
ATOM   8230  C   ASP A 531      -7.021  51.126 -17.048  1.00  0.76           C  
ATOM   8231  O   ASP A 531      -8.155  50.646 -16.955  1.00  0.76           O  
ATOM   8232  CB  ASP A 531      -5.150  49.608 -17.648  1.00  0.76           C  
ATOM   8233  CG  ASP A 531      -4.493  48.727 -18.746  1.00  0.76           C  
ATOM   8234  OD1 ASP A 531      -4.867  48.820 -19.889  1.00  0.76           O  
ATOM   8235  OD2 ASP A 531      -3.707  47.851 -18.401  1.00  0.76           O  
ATOM   8236  H   ASP A 531      -4.345  51.850 -18.657  1.00  0.76           H  
ATOM   8237  HA  ASP A 531      -6.698  50.251 -18.956  1.00  0.76           H  
ATOM   8238 1HB  ASP A 531      -4.332  50.111 -17.126  1.00  0.76           H  
ATOM   8239 2HB  ASP A 531      -5.639  49.030 -16.916  1.00  0.76           H  
ATOM   8240  N   GLU A 532      -6.578  52.071 -16.213  1.00  0.76           N  
ATOM   8241  CA  GLU A 532      -7.448  52.535 -15.140  1.00  0.76           C  
ATOM   8242  C   GLU A 532      -8.677  53.205 -15.732  1.00  0.76           C  
ATOM   8243  O   GLU A 532      -9.800  52.963 -15.282  1.00  0.76           O  
ATOM   8244  CB  GLU A 532      -6.713  53.500 -14.206  1.00  0.76           C  
ATOM   8245  CG  GLU A 532      -5.644  52.833 -13.341  1.00  0.76           C  
ATOM   8246  CD  GLU A 532      -4.867  53.796 -12.474  1.00  0.76           C  
ATOM   8247  OE1 GLU A 532      -5.059  54.983 -12.579  1.00  0.76           O  
ATOM   8248  OE2 GLU A 532      -4.060  53.323 -11.695  1.00  0.76           O  
ATOM   8249  H   GLU A 532      -5.629  52.436 -16.312  1.00  0.76           H  
ATOM   8250  HA  GLU A 532      -7.775  51.673 -14.561  1.00  0.76           H  
ATOM   8251 1HB  GLU A 532      -6.228  54.275 -14.799  1.00  0.76           H  
ATOM   8252 2HB  GLU A 532      -7.430  53.988 -13.547  1.00  0.76           H  
ATOM   8253 1HG  GLU A 532      -6.124  52.093 -12.701  1.00  0.76           H  
ATOM   8254 2HG  GLU A 532      -4.952  52.305 -13.994  1.00  0.76           H  
ATOM   8255  N   VAL A 533      -8.472  53.984 -16.795  1.00  0.76           N  
ATOM   8256  CA  VAL A 533      -9.573  54.654 -17.461  1.00  0.76           C  
ATOM   8257  C   VAL A 533     -10.528  53.653 -18.087  1.00  0.76           C  
ATOM   8258  O   VAL A 533     -11.745  53.806 -17.977  1.00  0.76           O  
ATOM   8259  CB  VAL A 533      -9.065  55.633 -18.524  1.00  0.76           C  
ATOM   8260  CG1 VAL A 533     -10.230  56.134 -19.325  1.00  0.76           C  
ATOM   8261  CG2 VAL A 533      -8.358  56.800 -17.842  1.00  0.76           C  
ATOM   8262  H   VAL A 533      -7.516  54.145 -17.120  1.00  0.76           H  
ATOM   8263  HA  VAL A 533     -10.120  55.229 -16.712  1.00  0.76           H  
ATOM   8264  HB  VAL A 533      -8.377  55.119 -19.193  1.00  0.76           H  
ATOM   8265 1HG1 VAL A 533      -9.877  56.825 -20.089  1.00  0.76           H  
ATOM   8266 2HG1 VAL A 533     -10.711  55.281 -19.791  1.00  0.76           H  
ATOM   8267 3HG1 VAL A 533     -10.935  56.643 -18.668  1.00  0.76           H  
ATOM   8268 1HG2 VAL A 533      -7.995  57.496 -18.595  1.00  0.76           H  
ATOM   8269 2HG2 VAL A 533      -9.058  57.308 -17.181  1.00  0.76           H  
ATOM   8270 3HG2 VAL A 533      -7.525  56.433 -17.260  1.00  0.76           H  
ATOM   8271  N   GLN A 534      -9.998  52.621 -18.745  1.00  0.76           N  
ATOM   8272  CA  GLN A 534     -10.876  51.633 -19.352  1.00  0.76           C  
ATOM   8273  C   GLN A 534     -11.664  50.912 -18.273  1.00  0.76           C  
ATOM   8274  O   GLN A 534     -12.859  50.668 -18.438  1.00  0.76           O  
ATOM   8275  CB  GLN A 534     -10.084  50.651 -20.205  1.00  0.76           C  
ATOM   8276  CG  GLN A 534      -9.516  51.285 -21.462  1.00  0.76           C  
ATOM   8277  CD  GLN A 534      -8.645  50.355 -22.250  1.00  0.76           C  
ATOM   8278  OE1 GLN A 534      -9.136  49.527 -23.032  1.00  0.76           O  
ATOM   8279  NE2 GLN A 534      -7.339  50.468 -22.050  1.00  0.76           N  
ATOM   8280  H   GLN A 534      -8.985  52.537 -18.835  1.00  0.76           H  
ATOM   8281  HA  GLN A 534     -11.583  52.150 -19.997  1.00  0.76           H  
ATOM   8282 1HB  GLN A 534      -9.251  50.251 -19.620  1.00  0.76           H  
ATOM   8283 2HB  GLN A 534     -10.719  49.814 -20.490  1.00  0.76           H  
ATOM   8284 1HG  GLN A 534     -10.346  51.591 -22.095  1.00  0.76           H  
ATOM   8285 2HG  GLN A 534      -8.927  52.154 -21.183  1.00  0.76           H  
ATOM   8286 1HE2 GLN A 534      -6.695  49.875 -22.531  1.00  0.76           H  
ATOM   8287 2HE2 GLN A 534      -6.990  51.152 -21.395  1.00  0.76           H  
ATOM   8288  N   ARG A 535     -11.036  50.618 -17.129  1.00  0.77           N  
ATOM   8289  CA  ARG A 535     -11.801  49.995 -16.064  1.00  0.77           C  
ATOM   8290  C   ARG A 535     -12.927  50.912 -15.599  1.00  0.77           C  
ATOM   8291  O   ARG A 535     -14.045  50.442 -15.372  1.00  0.77           O  
ATOM   8292  CB  ARG A 535     -10.931  49.615 -14.871  1.00  0.77           C  
ATOM   8293  CG  ARG A 535     -10.028  48.402 -15.044  1.00  0.77           C  
ATOM   8294  CD  ARG A 535      -9.199  48.184 -13.816  1.00  0.77           C  
ATOM   8295  NE  ARG A 535      -8.500  46.904 -13.825  1.00  0.77           N  
ATOM   8296  CZ  ARG A 535      -7.435  46.599 -13.061  1.00  0.77           C  
ATOM   8297  NH1 ARG A 535      -6.931  47.502 -12.253  1.00  0.77           N  
ATOM   8298  NH2 ARG A 535      -6.893  45.393 -13.123  1.00  0.77           N  
ATOM   8299  H   ARG A 535     -10.041  50.810 -17.008  1.00  0.77           H  
ATOM   8300  HA  ARG A 535     -12.244  49.080 -16.456  1.00  0.77           H  
ATOM   8301 1HB  ARG A 535     -10.284  50.458 -14.628  1.00  0.77           H  
ATOM   8302 2HB  ARG A 535     -11.564  49.434 -14.006  1.00  0.77           H  
ATOM   8303 1HG  ARG A 535     -10.628  47.526 -15.219  1.00  0.77           H  
ATOM   8304 2HG  ARG A 535      -9.363  48.566 -15.892  1.00  0.77           H  
ATOM   8305 1HD  ARG A 535      -8.452  48.977 -13.752  1.00  0.77           H  
ATOM   8306 2HD  ARG A 535      -9.839  48.216 -12.937  1.00  0.77           H  
ATOM   8307  HE  ARG A 535      -8.859  46.180 -14.432  1.00  0.77           H  
ATOM   8308 1HH1 ARG A 535      -7.342  48.424 -12.207  1.00  0.77           H  
ATOM   8309 2HH1 ARG A 535      -6.131  47.277 -11.679  1.00  0.77           H  
ATOM   8310 1HH2 ARG A 535      -7.281  44.682 -13.736  1.00  0.77           H  
ATOM   8311 2HH2 ARG A 535      -6.094  45.170 -12.550  1.00  0.77           H  
ATOM   8312  N   GLU A 536     -12.664  52.224 -15.495  1.00  0.77           N  
ATOM   8313  CA  GLU A 536     -13.721  53.146 -15.093  1.00  0.77           C  
ATOM   8314  C   GLU A 536     -14.834  53.255 -16.145  1.00  0.77           C  
ATOM   8315  O   GLU A 536     -16.016  53.326 -15.793  1.00  0.77           O  
ATOM   8316  CB  GLU A 536     -13.196  54.553 -14.800  1.00  0.77           C  
ATOM   8317  CG  GLU A 536     -12.341  54.742 -13.553  1.00  0.77           C  
ATOM   8318  CD  GLU A 536     -11.991  56.228 -13.338  1.00  0.77           C  
ATOM   8319  OE1 GLU A 536     -12.052  56.991 -14.296  1.00  0.77           O  
ATOM   8320  OE2 GLU A 536     -11.703  56.601 -12.223  1.00  0.77           O  
ATOM   8321  H   GLU A 536     -11.719  52.571 -15.669  1.00  0.77           H  
ATOM   8322  HA  GLU A 536     -14.165  52.764 -14.176  1.00  0.77           H  
ATOM   8323 1HB  GLU A 536     -12.636  54.922 -15.661  1.00  0.77           H  
ATOM   8324 2HB  GLU A 536     -14.047  55.184 -14.666  1.00  0.77           H  
ATOM   8325 1HG  GLU A 536     -12.883  54.371 -12.686  1.00  0.77           H  
ATOM   8326 2HG  GLU A 536     -11.426  54.165 -13.656  1.00  0.77           H  
ATOM   8327  N   LYS A 537     -14.480  53.230 -17.442  1.00  0.77           N  
ATOM   8328  CA  LYS A 537     -15.511  53.320 -18.480  1.00  0.77           C  
ATOM   8329  C   LYS A 537     -16.424  52.111 -18.380  1.00  0.77           C  
ATOM   8330  O   LYS A 537     -17.650  52.227 -18.441  1.00  0.77           O  
ATOM   8331  CB  LYS A 537     -14.899  53.335 -19.894  1.00  0.77           C  
ATOM   8332  CG  LYS A 537     -14.144  54.605 -20.310  1.00  0.77           C  
ATOM   8333  CD  LYS A 537     -13.582  54.464 -21.743  1.00  0.77           C  
ATOM   8334  CE  LYS A 537     -12.827  55.720 -22.204  1.00  0.77           C  
ATOM   8335  NZ  LYS A 537     -12.230  55.554 -23.570  1.00  0.77           N  
ATOM   8336  H   LYS A 537     -13.491  53.189 -17.692  1.00  0.77           H  
ATOM   8337  HA  LYS A 537     -16.104  54.219 -18.322  1.00  0.77           H  
ATOM   8338 1HB  LYS A 537     -14.202  52.500 -19.983  1.00  0.77           H  
ATOM   8339 2HB  LYS A 537     -15.690  53.174 -20.627  1.00  0.77           H  
ATOM   8340 1HG  LYS A 537     -14.813  55.432 -20.285  1.00  0.77           H  
ATOM   8341 2HG  LYS A 537     -13.332  54.794 -19.616  1.00  0.77           H  
ATOM   8342 1HD  LYS A 537     -12.907  53.608 -21.785  1.00  0.77           H  
ATOM   8343 2HD  LYS A 537     -14.413  54.286 -22.435  1.00  0.77           H  
ATOM   8344 1HE  LYS A 537     -13.515  56.561 -22.221  1.00  0.77           H  
ATOM   8345 2HE  LYS A 537     -12.040  55.935 -21.511  1.00  0.77           H  
ATOM   8346 1HZ  LYS A 537     -11.747  56.403 -23.832  1.00  0.77           H  
ATOM   8347 2HZ  LYS A 537     -11.576  54.784 -23.569  1.00  0.77           H  
ATOM   8348 3HZ  LYS A 537     -12.968  55.368 -24.240  1.00  0.77           H  
ATOM   8349  N   ILE A 538     -15.817  50.955 -18.162  1.00  0.77           N  
ATOM   8350  CA  ILE A 538     -16.531  49.704 -18.036  1.00  0.77           C  
ATOM   8351  C   ILE A 538     -17.379  49.686 -16.781  1.00  0.77           C  
ATOM   8352  O   ILE A 538     -18.533  49.259 -16.814  1.00  0.77           O  
ATOM   8353  CB  ILE A 538     -15.539  48.551 -18.104  1.00  0.77           C  
ATOM   8354  CG1 ILE A 538     -14.975  48.545 -19.549  1.00  0.77           C  
ATOM   8355  CG2 ILE A 538     -16.205  47.240 -17.714  1.00  0.77           C  
ATOM   8356  CD1 ILE A 538     -13.782  47.703 -19.758  1.00  0.77           C  
ATOM   8357  H   ILE A 538     -14.796  50.934 -18.114  1.00  0.77           H  
ATOM   8358  HA  ILE A 538     -17.197  49.607 -18.890  1.00  0.77           H  
ATOM   8359  HB  ILE A 538     -14.703  48.750 -17.432  1.00  0.77           H  
ATOM   8360 1HG1 ILE A 538     -15.756  48.199 -20.223  1.00  0.77           H  
ATOM   8361 2HG1 ILE A 538     -14.714  49.568 -19.817  1.00  0.77           H  
ATOM   8362 1HG2 ILE A 538     -15.478  46.428 -17.777  1.00  0.77           H  
ATOM   8363 2HG2 ILE A 538     -16.573  47.312 -16.694  1.00  0.77           H  
ATOM   8364 3HG2 ILE A 538     -17.040  47.034 -18.381  1.00  0.77           H  
ATOM   8365 1HD1 ILE A 538     -13.468  47.772 -20.797  1.00  0.77           H  
ATOM   8366 2HD1 ILE A 538     -12.973  48.045 -19.112  1.00  0.77           H  
ATOM   8367 3HD1 ILE A 538     -14.036  46.691 -19.529  1.00  0.77           H  
ATOM   8368  N   ALA A 539     -16.827  50.140 -15.660  1.00  0.77           N  
ATOM   8369  CA  ALA A 539     -17.609  50.183 -14.443  1.00  0.77           C  
ATOM   8370  C   ALA A 539     -18.833  51.077 -14.627  1.00  0.77           C  
ATOM   8371  O   ALA A 539     -19.935  50.711 -14.209  1.00  0.77           O  
ATOM   8372  CB  ALA A 539     -16.759  50.705 -13.302  1.00  0.77           C  
ATOM   8373  H   ALA A 539     -15.859  50.454 -15.650  1.00  0.77           H  
ATOM   8374  HA  ALA A 539     -17.947  49.174 -14.218  1.00  0.77           H  
ATOM   8375 1HB  ALA A 539     -17.345  50.721 -12.386  1.00  0.77           H  
ATOM   8376 2HB  ALA A 539     -15.892  50.058 -13.173  1.00  0.77           H  
ATOM   8377 3HB  ALA A 539     -16.425  51.714 -13.540  1.00  0.77           H  
ATOM   8378  N   ALA A 540     -18.656  52.230 -15.291  1.00  0.78           N  
ATOM   8379  CA  ALA A 540     -19.766  53.141 -15.546  1.00  0.78           C  
ATOM   8380  C   ALA A 540     -20.811  52.479 -16.437  1.00  0.78           C  
ATOM   8381  O   ALA A 540     -22.016  52.626 -16.207  1.00  0.78           O  
ATOM   8382  CB  ALA A 540     -19.259  54.424 -16.169  1.00  0.78           C  
ATOM   8383  H   ALA A 540     -17.722  52.494 -15.606  1.00  0.78           H  
ATOM   8384  HA  ALA A 540     -20.233  53.375 -14.592  1.00  0.78           H  
ATOM   8385 1HB  ALA A 540     -20.086  55.107 -16.316  1.00  0.78           H  
ATOM   8386 2HB  ALA A 540     -18.532  54.875 -15.503  1.00  0.78           H  
ATOM   8387 3HB  ALA A 540     -18.786  54.202 -17.125  1.00  0.78           H  
ATOM   8388  N   LYS A 541     -20.349  51.711 -17.429  1.00  0.79           N  
ATOM   8389  CA  LYS A 541     -21.241  50.988 -18.318  1.00  0.79           C  
ATOM   8390  C   LYS A 541     -22.068  50.007 -17.529  1.00  0.79           C  
ATOM   8391  O   LYS A 541     -23.295  50.012 -17.623  1.00  0.79           O  
ATOM   8392  CB  LYS A 541     -20.445  50.225 -19.373  1.00  0.79           C  
ATOM   8393  CG  LYS A 541     -21.258  49.426 -20.387  1.00  0.79           C  
ATOM   8394  CD  LYS A 541     -20.329  48.747 -21.393  1.00  0.79           C  
ATOM   8395  CE  LYS A 541     -21.094  47.934 -22.427  1.00  0.79           C  
ATOM   8396  NZ  LYS A 541     -21.712  46.702 -21.840  1.00  0.79           N  
ATOM   8397  H   LYS A 541     -19.344  51.655 -17.592  1.00  0.79           H  
ATOM   8398  HA  LYS A 541     -21.916  51.691 -18.797  1.00  0.79           H  
ATOM   8399 1HB  LYS A 541     -19.778  50.896 -19.886  1.00  0.79           H  
ATOM   8400 2HB  LYS A 541     -19.819  49.500 -18.875  1.00  0.79           H  
ATOM   8401 1HG  LYS A 541     -21.853  48.663 -19.870  1.00  0.79           H  
ATOM   8402 2HG  LYS A 541     -21.928  50.083 -20.921  1.00  0.79           H  
ATOM   8403 1HD  LYS A 541     -19.741  49.511 -21.914  1.00  0.79           H  
ATOM   8404 2HD  LYS A 541     -19.642  48.088 -20.860  1.00  0.79           H  
ATOM   8405 1HE  LYS A 541     -21.883  48.555 -22.857  1.00  0.79           H  
ATOM   8406 2HE  LYS A 541     -20.408  47.637 -23.215  1.00  0.79           H  
ATOM   8407 1HZ  LYS A 541     -22.211  46.191 -22.549  1.00  0.79           H  
ATOM   8408 2HZ  LYS A 541     -21.007  46.107 -21.441  1.00  0.79           H  
ATOM   8409 3HZ  LYS A 541     -22.382  46.958 -21.100  1.00  0.79           H  
ATOM   8410  N   ASN A 542     -21.393  49.195 -16.710  1.00  0.80           N  
ATOM   8411  CA  ASN A 542     -22.064  48.176 -15.923  1.00  0.80           C  
ATOM   8412  C   ASN A 542     -23.049  48.823 -14.953  1.00  0.80           C  
ATOM   8413  O   ASN A 542     -24.152  48.310 -14.721  1.00  0.80           O  
ATOM   8414  CB  ASN A 542     -21.033  47.334 -15.183  1.00  0.80           C  
ATOM   8415  CG  ASN A 542     -20.234  46.385 -16.105  1.00  0.80           C  
ATOM   8416  OD1 ASN A 542     -20.644  46.076 -17.227  1.00  0.80           O  
ATOM   8417  ND2 ASN A 542     -19.105  45.920 -15.629  1.00  0.80           N  
ATOM   8418  H   ASN A 542     -20.377  49.272 -16.660  1.00  0.80           H  
ATOM   8419  HA  ASN A 542     -22.632  47.531 -16.596  1.00  0.80           H  
ATOM   8420 1HB  ASN A 542     -20.328  48.002 -14.682  1.00  0.80           H  
ATOM   8421 2HB  ASN A 542     -21.529  46.745 -14.413  1.00  0.80           H  
ATOM   8422 1HD2 ASN A 542     -18.549  45.290 -16.181  1.00  0.80           H  
ATOM   8423 2HD2 ASN A 542     -18.799  46.187 -14.719  1.00  0.80           H  
ATOM   8424  N   ALA A 543     -22.672  49.977 -14.389  1.00  0.81           N  
ATOM   8425  CA  ALA A 543     -23.571  50.672 -13.489  1.00  0.81           C  
ATOM   8426  C   ALA A 543     -24.828  51.105 -14.231  1.00  0.81           C  
ATOM   8427  O   ALA A 543     -25.937  50.907 -13.738  1.00  0.81           O  
ATOM   8428  CB  ALA A 543     -22.879  51.879 -12.880  1.00  0.81           C  
ATOM   8429  H   ALA A 543     -21.745  50.362 -14.568  1.00  0.81           H  
ATOM   8430  HA  ALA A 543     -23.859  49.985 -12.696  1.00  0.81           H  
ATOM   8431 1HB  ALA A 543     -23.549  52.376 -12.198  1.00  0.81           H  
ATOM   8432 2HB  ALA A 543     -21.990  51.550 -12.346  1.00  0.81           H  
ATOM   8433 3HB  ALA A 543     -22.592  52.565 -13.671  1.00  0.81           H  
ATOM   8434  N   LEU A 544     -24.672  51.618 -15.454  1.00  0.82           N  
ATOM   8435  CA  LEU A 544     -25.818  52.072 -16.233  1.00  0.82           C  
ATOM   8436  C   LEU A 544     -26.697  50.886 -16.616  1.00  0.82           C  
ATOM   8437  O   LEU A 544     -27.928  50.968 -16.538  1.00  0.82           O  
ATOM   8438  CB  LEU A 544     -25.358  52.874 -17.458  1.00  0.82           C  
ATOM   8439  CG  LEU A 544     -26.489  53.506 -18.338  1.00  0.82           C  
ATOM   8440  CD1 LEU A 544     -27.313  54.383 -17.506  1.00  0.82           C  
ATOM   8441  CD2 LEU A 544     -25.862  54.325 -19.452  1.00  0.82           C  
ATOM   8442  H   LEU A 544     -23.731  51.748 -15.831  1.00  0.82           H  
ATOM   8443  HA  LEU A 544     -26.407  52.740 -15.608  1.00  0.82           H  
ATOM   8444 1HB  LEU A 544     -24.709  53.683 -17.118  1.00  0.82           H  
ATOM   8445 2HB  LEU A 544     -24.764  52.215 -18.084  1.00  0.82           H  
ATOM   8446  HG  LEU A 544     -27.119  52.754 -18.735  1.00  0.82           H  
ATOM   8447 1HD1 LEU A 544     -28.096  54.848 -18.107  1.00  0.82           H  
ATOM   8448 2HD1 LEU A 544     -27.765  53.815 -16.693  1.00  0.82           H  
ATOM   8449 3HD1 LEU A 544     -26.657  55.127 -17.116  1.00  0.82           H  
ATOM   8450 1HD2 LEU A 544     -26.638  54.770 -20.050  1.00  0.82           H  
ATOM   8451 2HD2 LEU A 544     -25.244  55.105 -19.012  1.00  0.82           H  
ATOM   8452 3HD2 LEU A 544     -25.263  53.716 -20.069  1.00  0.82           H  
ATOM   8453  N   GLU A 545     -26.078  49.760 -16.999  1.00  0.83           N  
ATOM   8454  CA  GLU A 545     -26.854  48.570 -17.339  1.00  0.83           C  
ATOM   8455  C   GLU A 545     -27.673  48.121 -16.135  1.00  0.83           C  
ATOM   8456  O   GLU A 545     -28.844  47.744 -16.274  1.00  0.83           O  
ATOM   8457  CB  GLU A 545     -25.933  47.391 -17.728  1.00  0.83           C  
ATOM   8458  CG  GLU A 545     -25.205  47.472 -19.067  1.00  0.83           C  
ATOM   8459  CD  GLU A 545     -24.210  46.366 -19.287  1.00  0.83           C  
ATOM   8460  OE1 GLU A 545     -23.952  45.616 -18.382  1.00  0.83           O  
ATOM   8461  OE2 GLU A 545     -23.711  46.265 -20.398  1.00  0.83           O  
ATOM   8462  H   GLU A 545     -25.060  49.746 -17.066  1.00  0.83           H  
ATOM   8463  HA  GLU A 545     -27.536  48.805 -18.154  1.00  0.83           H  
ATOM   8464 1HB  GLU A 545     -25.168  47.281 -16.964  1.00  0.83           H  
ATOM   8465 2HB  GLU A 545     -26.514  46.475 -17.730  1.00  0.83           H  
ATOM   8466 1HG  GLU A 545     -25.940  47.388 -19.856  1.00  0.83           H  
ATOM   8467 2HG  GLU A 545     -24.703  48.434 -19.149  1.00  0.83           H  
ATOM   8468  N   SER A 546     -27.051  48.178 -14.949  1.00  0.84           N  
ATOM   8469  CA  SER A 546     -27.683  47.756 -13.714  1.00  0.84           C  
ATOM   8470  C   SER A 546     -28.810  48.693 -13.323  1.00  0.84           C  
ATOM   8471  O   SER A 546     -29.889  48.241 -12.933  1.00  0.84           O  
ATOM   8472  CB  SER A 546     -26.650  47.706 -12.603  1.00  0.84           C  
ATOM   8473  OG  SER A 546     -25.668  46.739 -12.880  1.00  0.84           O  
ATOM   8474  H   SER A 546     -26.078  48.487 -14.910  1.00  0.84           H  
ATOM   8475  HA  SER A 546     -28.096  46.759 -13.861  1.00  0.84           H  
ATOM   8476 1HB  SER A 546     -26.184  48.681 -12.493  1.00  0.84           H  
ATOM   8477 2HB  SER A 546     -27.144  47.471 -11.663  1.00  0.84           H  
ATOM   8478  HG  SER A 546     -25.131  47.118 -13.619  1.00  0.84           H  
ATOM   8479  N   TYR A 547     -28.590  50.001 -13.454  1.00  0.84           N  
ATOM   8480  CA  TYR A 547     -29.624  50.944 -13.079  1.00  0.84           C  
ATOM   8481  C   TYR A 547     -30.816  50.856 -14.015  1.00  0.84           C  
ATOM   8482  O   TYR A 547     -31.959  50.845 -13.558  1.00  0.84           O  
ATOM   8483  CB  TYR A 547     -29.063  52.370 -13.030  1.00  0.84           C  
ATOM   8484  CG  TYR A 547     -28.170  52.604 -11.817  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547     -26.866  53.043 -11.963  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547     -28.667  52.351 -10.549  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547     -26.066  53.224 -10.850  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547     -27.867  52.538  -9.438  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547     -26.570  52.971  -9.589  1.00  0.84           C  
ATOM   8490  OH  TYR A 547     -25.767  53.151  -8.483  1.00  0.84           O  
ATOM   8491  H   TYR A 547     -27.684  50.336 -13.778  1.00  0.84           H  
ATOM   8492  HA  TYR A 547     -29.973  50.686 -12.080  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547     -28.473  52.557 -13.933  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547     -29.878  53.092 -13.009  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547     -26.468  53.243 -12.957  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547     -29.692  52.003 -10.429  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547     -25.044  53.566 -10.964  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547     -28.262  52.338  -8.442  1.00  0.84           H  
ATOM   8499  HH  TYR A 547     -26.267  52.945  -7.689  1.00  0.84           H  
ATOM   8500  N   ALA A 548     -30.570  50.713 -15.319  1.00  0.86           N  
ATOM   8501  CA  ALA A 548     -31.674  50.587 -16.259  1.00  0.86           C  
ATOM   8502  C   ALA A 548     -32.482  49.327 -15.958  1.00  0.86           C  
ATOM   8503  O   ALA A 548     -33.716  49.352 -15.959  1.00  0.86           O  
ATOM   8504  CB  ALA A 548     -31.136  50.578 -17.669  1.00  0.86           C  
ATOM   8505  H   ALA A 548     -29.610  50.718 -15.668  1.00  0.86           H  
ATOM   8506  HA  ALA A 548     -32.335  51.432 -16.132  1.00  0.86           H  
ATOM   8507 1HB  ALA A 548     -31.965  50.505 -18.368  1.00  0.86           H  
ATOM   8508 2HB  ALA A 548     -30.581  51.499 -17.855  1.00  0.86           H  
ATOM   8509 3HB  ALA A 548     -30.470  49.732 -17.786  1.00  0.86           H  
ATOM   8510  N   PHE A 549     -31.783  48.232 -15.643  1.00  0.87           N  
ATOM   8511  CA  PHE A 549     -32.412  46.970 -15.278  1.00  0.87           C  
ATOM   8512  C   PHE A 549     -33.272  47.118 -14.029  1.00  0.87           C  
ATOM   8513  O   PHE A 549     -34.436  46.693 -14.005  1.00  0.87           O  
ATOM   8514  CB  PHE A 549     -31.346  45.899 -15.070  1.00  0.87           C  
ATOM   8515  CG  PHE A 549     -31.840  44.584 -14.575  1.00  0.87           C  
ATOM   8516  CD1 PHE A 549     -32.448  43.674 -15.422  1.00  0.87           C  
ATOM   8517  CD2 PHE A 549     -31.670  44.242 -13.248  1.00  0.87           C  
ATOM   8518  CE1 PHE A 549     -32.876  42.449 -14.948  1.00  0.87           C  
ATOM   8519  CE2 PHE A 549     -32.096  43.026 -12.768  1.00  0.87           C  
ATOM   8520  CZ  PHE A 549     -32.702  42.125 -13.620  1.00  0.87           C  
ATOM   8521  H   PHE A 549     -30.762  48.256 -15.676  1.00  0.87           H  
ATOM   8522  HA  PHE A 549     -33.055  46.660 -16.101  1.00  0.87           H  
ATOM   8523 1HB  PHE A 549     -30.825  45.736 -16.008  1.00  0.87           H  
ATOM   8524 2HB  PHE A 549     -30.610  46.264 -14.363  1.00  0.87           H  
ATOM   8525  HD1 PHE A 549     -32.579  43.925 -16.474  1.00  0.87           H  
ATOM   8526  HD2 PHE A 549     -31.187  44.957 -12.577  1.00  0.87           H  
ATOM   8527  HE1 PHE A 549     -33.346  41.737 -15.630  1.00  0.87           H  
ATOM   8528  HE2 PHE A 549     -31.954  42.774 -11.717  1.00  0.87           H  
ATOM   8529  HZ  PHE A 549     -33.036  41.158 -13.245  1.00  0.87           H  
ATOM   8530  N   ASN A 550     -32.696  47.706 -12.977  1.00  0.89           N  
ATOM   8531  CA  ASN A 550     -33.410  47.857 -11.724  1.00  0.89           C  
ATOM   8532  C   ASN A 550     -34.638  48.740 -11.876  1.00  0.89           C  
ATOM   8533  O   ASN A 550     -35.706  48.405 -11.370  1.00  0.89           O  
ATOM   8534  CB  ASN A 550     -32.472  48.412 -10.672  1.00  0.89           C  
ATOM   8535  CG  ASN A 550     -31.486  47.380 -10.202  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550     -31.734  46.175 -10.329  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550     -30.378  47.821  -9.666  1.00  0.89           N  
ATOM   8538  H   ASN A 550     -31.735  48.039 -13.046  1.00  0.89           H  
ATOM   8539  HA  ASN A 550     -33.751  46.873 -11.405  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550     -31.925  49.260 -11.093  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550     -33.047  48.779  -9.823  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550     -29.688  47.175  -9.340  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550     -30.221  48.803  -9.587  1.00  0.89           H  
ATOM   8544  N   MET A 551     -34.537  49.829 -12.632  1.00  0.92           N  
ATOM   8545  CA  MET A 551     -35.697  50.696 -12.801  1.00  0.92           C  
ATOM   8546  C   MET A 551     -36.775  50.017 -13.619  1.00  0.92           C  
ATOM   8547  O   MET A 551     -37.970  50.167 -13.343  1.00  0.92           O  
ATOM   8548  CB  MET A 551     -35.255  52.007 -13.415  1.00  0.92           C  
ATOM   8549  CG  MET A 551     -34.399  52.814 -12.494  1.00  0.92           C  
ATOM   8550  SD  MET A 551     -35.294  53.255 -11.006  1.00  0.92           S  
ATOM   8551  CE  MET A 551     -34.874  51.986  -9.817  1.00  0.92           C  
ATOM   8552  H   MET A 551     -33.644  50.084 -13.058  1.00  0.92           H  
ATOM   8553  HA  MET A 551     -36.116  50.904 -11.819  1.00  0.92           H  
ATOM   8554 1HB  MET A 551     -34.654  51.798 -14.301  1.00  0.92           H  
ATOM   8555 2HB  MET A 551     -36.119  52.598 -13.720  1.00  0.92           H  
ATOM   8556 1HG  MET A 551     -33.524  52.237 -12.211  1.00  0.92           H  
ATOM   8557 2HG  MET A 551     -34.063  53.721 -12.994  1.00  0.92           H  
ATOM   8558 1HE  MET A 551     -35.383  52.191  -8.873  1.00  0.92           H  
ATOM   8559 2HE  MET A 551     -35.193  51.016 -10.191  1.00  0.92           H  
ATOM   8560 3HE  MET A 551     -33.796  51.978  -9.656  1.00  0.92           H  
ATOM   8561  N   LYS A 552     -36.363  49.203 -14.589  1.00  0.97           N  
ATOM   8562  CA  LYS A 552     -37.320  48.472 -15.384  1.00  0.97           C  
ATOM   8563  C   LYS A 552     -38.081  47.513 -14.472  1.00  0.97           C  
ATOM   8564  O   LYS A 552     -39.314  47.437 -14.534  1.00  0.97           O  
ATOM   8565  CB  LYS A 552     -36.607  47.727 -16.520  1.00  0.97           C  
ATOM   8566  CG  LYS A 552     -37.512  46.989 -17.484  1.00  0.97           C  
ATOM   8567  CD  LYS A 552     -36.718  46.404 -18.648  1.00  0.97           C  
ATOM   8568  CE  LYS A 552     -37.624  45.643 -19.599  1.00  0.97           C  
ATOM   8569  NZ  LYS A 552     -36.878  45.112 -20.767  1.00  0.97           N  
ATOM   8570  H   LYS A 552     -35.370  49.117 -14.812  1.00  0.97           H  
ATOM   8571  HA  LYS A 552     -38.025  49.178 -15.811  1.00  0.97           H  
ATOM   8572 1HB  LYS A 552     -36.012  48.438 -17.094  1.00  0.97           H  
ATOM   8573 2HB  LYS A 552     -35.914  47.004 -16.095  1.00  0.97           H  
ATOM   8574 1HG  LYS A 552     -38.041  46.191 -16.957  1.00  0.97           H  
ATOM   8575 2HG  LYS A 552     -38.235  47.681 -17.887  1.00  0.97           H  
ATOM   8576 1HD  LYS A 552     -36.230  47.216 -19.200  1.00  0.97           H  
ATOM   8577 2HD  LYS A 552     -35.948  45.734 -18.267  1.00  0.97           H  
ATOM   8578 1HE  LYS A 552     -38.081  44.813 -19.064  1.00  0.97           H  
ATOM   8579 2HE  LYS A 552     -38.409  46.312 -19.957  1.00  0.97           H  
ATOM   8580 1HZ  LYS A 552     -37.511  44.616 -21.375  1.00  0.97           H  
ATOM   8581 2HZ  LYS A 552     -36.465  45.894 -21.275  1.00  0.97           H  
ATOM   8582 3HZ  LYS A 552     -36.150  44.487 -20.454  1.00  0.97           H  
ATOM   8583  N   SER A 553     -37.337  46.803 -13.606  1.00  1.05           N  
ATOM   8584  CA  SER A 553     -37.899  45.819 -12.686  1.00  1.05           C  
ATOM   8585  C   SER A 553     -38.822  46.445 -11.632  1.00  1.05           C  
ATOM   8586  O   SER A 553     -39.905  45.915 -11.359  1.00  1.05           O  
ATOM   8587  CB  SER A 553     -36.767  45.075 -11.994  1.00  1.05           C  
ATOM   8588  OG  SER A 553     -36.016  44.332 -12.918  1.00  1.05           O  
ATOM   8589  H   SER A 553     -36.322  46.927 -13.616  1.00  1.05           H  
ATOM   8590  HA  SER A 553     -38.479  45.106 -13.271  1.00  1.05           H  
ATOM   8591 1HB  SER A 553     -36.120  45.787 -11.486  1.00  1.05           H  
ATOM   8592 2HB  SER A 553     -37.180  44.412 -11.238  1.00  1.05           H  
ATOM   8593  HG  SER A 553     -35.511  44.994 -13.437  1.00  1.05           H  
ATOM   8594  N   VAL A 554     -38.421  47.588 -11.065  1.00  1.17           N  
ATOM   8595  CA  VAL A 554     -39.231  48.252 -10.045  1.00  1.17           C  
ATOM   8596  C   VAL A 554     -40.558  48.695 -10.633  1.00  1.17           C  
ATOM   8597  O   VAL A 554     -41.615  48.485 -10.051  1.00  1.17           O  
ATOM   8598  CB  VAL A 554     -38.475  49.464  -9.447  1.00  1.17           C  
ATOM   8599  CG1 VAL A 554     -39.380  50.275  -8.563  1.00  1.17           C  
ATOM   8600  CG2 VAL A 554     -37.309  48.974  -8.603  1.00  1.17           C  
ATOM   8601  H   VAL A 554     -37.516  47.982 -11.320  1.00  1.17           H  
ATOM   8602  HA  VAL A 554     -39.425  47.541  -9.244  1.00  1.17           H  
ATOM   8603  HB  VAL A 554     -38.115  50.099 -10.263  1.00  1.17           H  
ATOM   8604 1HG1 VAL A 554     -38.834  51.109  -8.149  1.00  1.17           H  
ATOM   8605 2HG1 VAL A 554     -40.224  50.639  -9.143  1.00  1.17           H  
ATOM   8606 3HG1 VAL A 554     -39.723  49.651  -7.758  1.00  1.17           H  
ATOM   8607 1HG2 VAL A 554     -36.775  49.829  -8.190  1.00  1.17           H  
ATOM   8608 2HG2 VAL A 554     -37.689  48.355  -7.793  1.00  1.17           H  
ATOM   8609 3HG2 VAL A 554     -36.636  48.391  -9.202  1.00  1.17           H  
ATOM   8610  N   VAL A 555     -40.512  49.290 -11.804  1.00  1.35           N  
ATOM   8611  CA  VAL A 555     -41.720  49.724 -12.463  1.00  1.35           C  
ATOM   8612  C   VAL A 555     -42.601  48.562 -12.944  1.00  1.35           C  
ATOM   8613  O   VAL A 555     -43.827  48.621 -12.828  1.00  1.35           O  
ATOM   8614  CB  VAL A 555     -41.344  50.688 -13.573  1.00  1.35           C  
ATOM   8615  CG1 VAL A 555     -42.501  51.004 -14.393  1.00  1.35           C  
ATOM   8616  CG2 VAL A 555     -40.827  51.955 -12.918  1.00  1.35           C  
ATOM   8617  H   VAL A 555     -39.614  49.457 -12.263  1.00  1.35           H  
ATOM   8618  HA  VAL A 555     -42.300  50.294 -11.736  1.00  1.35           H  
ATOM   8619  HB  VAL A 555     -40.572  50.248 -14.212  1.00  1.35           H  
ATOM   8620 1HG1 VAL A 555     -42.214  51.718 -15.161  1.00  1.35           H  
ATOM   8621 2HG1 VAL A 555     -42.860  50.089 -14.854  1.00  1.35           H  
ATOM   8622 3HG1 VAL A 555     -43.262  51.425 -13.775  1.00  1.35           H  
ATOM   8623 1HG2 VAL A 555     -40.564  52.653 -13.677  1.00  1.35           H  
ATOM   8624 2HG2 VAL A 555     -41.603  52.384 -12.287  1.00  1.35           H  
ATOM   8625 3HG2 VAL A 555     -39.949  51.719 -12.312  1.00  1.35           H  
ATOM   8626  N   SER A 556     -41.980  47.519 -13.501  1.00  1.58           N  
ATOM   8627  CA  SER A 556     -42.674  46.336 -14.006  1.00  1.58           C  
ATOM   8628  C   SER A 556     -43.388  45.488 -12.934  1.00  1.58           C  
ATOM   8629  O   SER A 556     -44.405  44.857 -13.232  1.00  1.58           O  
ATOM   8630  CB  SER A 556     -41.691  45.435 -14.725  1.00  1.58           C  
ATOM   8631  OG  SER A 556     -41.173  46.056 -15.866  1.00  1.58           O  
ATOM   8632  H   SER A 556     -40.967  47.538 -13.601  1.00  1.58           H  
ATOM   8633  HA  SER A 556     -43.423  46.677 -14.720  1.00  1.58           H  
ATOM   8634 1HB  SER A 556     -40.877  45.175 -14.048  1.00  1.58           H  
ATOM   8635 2HB  SER A 556     -42.190  44.511 -15.006  1.00  1.58           H  
ATOM   8636  HG  SER A 556     -40.589  46.768 -15.523  1.00  1.58           H  
ATOM   8637  N   ASP A 557     -42.822  45.407 -11.717  1.00  1.86           N  
ATOM   8638  CA  ASP A 557     -43.337  44.538 -10.648  1.00  1.86           C  
ATOM   8639  C   ASP A 557     -44.802  44.798 -10.282  1.00  1.86           C  
ATOM   8640  O   ASP A 557     -45.234  45.932 -10.051  1.00  1.86           O  
ATOM   8641  CB  ASP A 557     -42.482  44.652  -9.380  1.00  1.86           C  
ATOM   8642  CG  ASP A 557     -42.789  43.546  -8.320  1.00  1.86           C  
ATOM   8643  OD1 ASP A 557     -43.753  43.655  -7.577  1.00  1.86           O  
ATOM   8644  OD2 ASP A 557     -42.043  42.594  -8.275  1.00  1.86           O  
ATOM   8645  H   ASP A 557     -41.962  45.928 -11.541  1.00  1.86           H  
ATOM   8646  HA  ASP A 557     -43.264  43.509 -11.000  1.00  1.86           H  
ATOM   8647 1HB  ASP A 557     -41.426  44.597  -9.652  1.00  1.86           H  
ATOM   8648 2HB  ASP A 557     -42.642  45.633  -8.930  1.00  1.86           H  
ATOM   8649  N   GLU A 558     -45.541  43.704 -10.130  1.00  2.15           N  
ATOM   8650  CA  GLU A 558     -46.967  43.712  -9.813  1.00  2.15           C  
ATOM   8651  C   GLU A 558     -47.340  44.382  -8.491  1.00  2.15           C  
ATOM   8652  O   GLU A 558     -48.465  44.857  -8.347  1.00  2.15           O  
ATOM   8653  CB  GLU A 558     -47.490  42.278  -9.795  1.00  2.15           C  
ATOM   8654  CG  GLU A 558     -47.523  41.605 -11.157  1.00  2.15           C  
ATOM   8655  CD  GLU A 558     -48.011  40.167 -11.111  1.00  2.15           C  
ATOM   8656  OE1 GLU A 558     -48.194  39.650 -10.035  1.00  2.15           O  
ATOM   8657  OE2 GLU A 558     -48.202  39.596 -12.160  1.00  2.15           O  
ATOM   8658  H   GLU A 558     -45.092  42.811 -10.281  1.00  2.15           H  
ATOM   8659  HA  GLU A 558     -47.478  44.255 -10.603  1.00  2.15           H  
ATOM   8660 1HB  GLU A 558     -46.863  41.675  -9.138  1.00  2.15           H  
ATOM   8661 2HB  GLU A 558     -48.500  42.265  -9.387  1.00  2.15           H  
ATOM   8662 1HG  GLU A 558     -48.176  42.177 -11.814  1.00  2.15           H  
ATOM   8663 2HG  GLU A 558     -46.518  41.631 -11.581  1.00  2.15           H  
ATOM   8664  N   GLY A 559     -46.431  44.406  -7.511  1.00  2.39           N  
ATOM   8665  CA  GLY A 559     -46.747  45.007  -6.220  1.00  2.39           C  
ATOM   8666  C   GLY A 559     -46.639  46.532  -6.263  1.00  2.39           C  
ATOM   8667  O   GLY A 559     -47.007  47.224  -5.298  1.00  2.39           O  
ATOM   8668  H   GLY A 559     -45.491  44.027  -7.659  1.00  2.39           H  
ATOM   8669 1HA  GLY A 559     -47.753  44.714  -5.920  1.00  2.39           H  
ATOM   8670 2HA  GLY A 559     -46.059  44.614  -5.471  1.00  2.39           H  
ATOM   8671  N   LEU A 560     -46.111  47.042  -7.376  1.00  2.54           N  
ATOM   8672  CA  LEU A 560     -45.908  48.455  -7.602  1.00  2.54           C  
ATOM   8673  C   LEU A 560     -46.876  48.983  -8.662  1.00  2.54           C  
ATOM   8674  O   LEU A 560     -47.390  50.103  -8.540  1.00  2.54           O  
ATOM   8675  CB  LEU A 560     -44.433  48.656  -7.910  1.00  2.54           C  
ATOM   8676  CG  LEU A 560     -43.527  48.231  -6.695  1.00  2.54           C  
ATOM   8677  CD1 LEU A 560     -42.105  48.367  -7.031  1.00  2.54           C  
ATOM   8678  CD2 LEU A 560     -43.868  49.093  -5.494  1.00  2.54           C  
ATOM   8679  H   LEU A 560     -45.837  46.416  -8.131  1.00  2.54           H  
ATOM   8680  HA  LEU A 560     -46.118  48.983  -6.678  1.00  2.54           H  
ATOM   8681 1HB  LEU A 560     -44.169  48.011  -8.755  1.00  2.54           H  
ATOM   8682 2HB  LEU A 560     -44.227  49.656  -8.195  1.00  2.54           H  
ATOM   8683  HG  LEU A 560     -43.710  47.185  -6.453  1.00  2.54           H  
ATOM   8684 1HD1 LEU A 560     -41.498  48.070  -6.180  1.00  2.54           H  
ATOM   8685 2HD1 LEU A 560     -41.874  47.728  -7.864  1.00  2.54           H  
ATOM   8686 3HD1 LEU A 560     -41.909  49.398  -7.281  1.00  2.54           H  
ATOM   8687 1HD2 LEU A 560     -43.253  48.794  -4.645  1.00  2.54           H  
ATOM   8688 2HD2 LEU A 560     -43.681  50.123  -5.719  1.00  2.54           H  
ATOM   8689 3HD2 LEU A 560     -44.913  48.962  -5.243  1.00  2.54           H  
ATOM   8690  N   LYS A 561     -47.167  48.175  -9.682  1.00  2.55           N  
ATOM   8691  CA  LYS A 561     -48.122  48.629 -10.687  1.00  2.55           C  
ATOM   8692  C   LYS A 561     -49.419  48.997  -9.966  1.00  2.55           C  
ATOM   8693  O   LYS A 561     -49.917  48.218  -9.156  1.00  2.55           O  
ATOM   8694  CB  LYS A 561     -48.379  47.555 -11.749  1.00  2.55           C  
ATOM   8695  CG  LYS A 561     -47.171  47.256 -12.637  1.00  2.55           C  
ATOM   8696  CD  LYS A 561     -47.537  46.405 -13.853  1.00  2.55           C  
ATOM   8697  CE  LYS A 561     -47.873  44.960 -13.494  1.00  2.55           C  
ATOM   8698  NZ  LYS A 561     -48.175  44.152 -14.724  1.00  2.55           N  
ATOM   8699  H   LYS A 561     -46.700  47.271  -9.773  1.00  2.55           H  
ATOM   8700  HA  LYS A 561     -47.734  49.510 -11.185  1.00  2.55           H  
ATOM   8701 1HB  LYS A 561     -48.666  46.622 -11.256  1.00  2.55           H  
ATOM   8702 2HB  LYS A 561     -49.207  47.863 -12.387  1.00  2.55           H  
ATOM   8703 1HG  LYS A 561     -46.722  48.193 -12.975  1.00  2.55           H  
ATOM   8704 2HG  LYS A 561     -46.423  46.722 -12.063  1.00  2.55           H  
ATOM   8705 1HD  LYS A 561     -48.380  46.855 -14.375  1.00  2.55           H  
ATOM   8706 2HD  LYS A 561     -46.677  46.390 -14.525  1.00  2.55           H  
ATOM   8707 1HE  LYS A 561     -47.025  44.512 -12.977  1.00  2.55           H  
ATOM   8708 2HE  LYS A 561     -48.740  44.942 -12.834  1.00  2.55           H  
ATOM   8709 1HZ  LYS A 561     -48.395  43.196 -14.482  1.00  2.55           H  
ATOM   8710 2HZ  LYS A 561     -48.960  44.557 -15.205  1.00  2.55           H  
ATOM   8711 3HZ  LYS A 561     -47.366  44.161 -15.329  1.00  2.55           H  
ATOM   8712  N   GLY A 562     -49.976  50.173 -10.253  1.00  2.45           N  
ATOM   8713  CA  GLY A 562     -51.200  50.627  -9.593  1.00  2.45           C  
ATOM   8714  C   GLY A 562     -50.881  51.712  -8.564  1.00  2.45           C  
ATOM   8715  O   GLY A 562     -51.724  52.557  -8.258  1.00  2.45           O  
ATOM   8716  H   GLY A 562     -49.549  50.817 -10.922  1.00  2.45           H  
ATOM   8717 1HA  GLY A 562     -51.889  51.020 -10.341  1.00  2.45           H  
ATOM   8718 2HA  GLY A 562     -51.692  49.786  -9.107  1.00  2.45           H  
ATOM   8719  N   LYS A 563     -49.637  51.720  -8.069  1.00  2.28           N  
ATOM   8720  CA  LYS A 563     -49.158  52.781  -7.188  1.00  2.28           C  
ATOM   8721  C   LYS A 563     -48.600  53.814  -8.156  1.00  2.28           C  
ATOM   8722  O   LYS A 563     -48.594  55.022  -7.910  1.00  2.28           O  
ATOM   8723  CB  LYS A 563     -48.105  52.275  -6.204  1.00  2.28           C  
ATOM   8724  CG  LYS A 563     -48.605  51.314  -5.150  1.00  2.28           C  
ATOM   8725  CD  LYS A 563     -47.463  50.883  -4.239  1.00  2.28           C  
ATOM   8726  CE  LYS A 563     -47.953  50.025  -3.079  1.00  2.28           C  
ATOM   8727  NZ  LYS A 563     -48.595  48.754  -3.552  1.00  2.28           N  
ATOM   8728  H   LYS A 563     -48.991  50.976  -8.322  1.00  2.28           H  
ATOM   8729  HA  LYS A 563     -49.989  53.223  -6.641  1.00  2.28           H  
ATOM   8730 1HB  LYS A 563     -47.360  51.736  -6.742  1.00  2.28           H  
ATOM   8731 2HB  LYS A 563     -47.622  53.117  -5.707  1.00  2.28           H  
ATOM   8732 1HG  LYS A 563     -49.387  51.785  -4.556  1.00  2.28           H  
ATOM   8733 2HG  LYS A 563     -49.017  50.428  -5.642  1.00  2.28           H  
ATOM   8734 1HD  LYS A 563     -46.758  50.304  -4.815  1.00  2.28           H  
ATOM   8735 2HD  LYS A 563     -46.944  51.761  -3.847  1.00  2.28           H  
ATOM   8736 1HE  LYS A 563     -47.102  49.778  -2.448  1.00  2.28           H  
ATOM   8737 2HE  LYS A 563     -48.676  50.591  -2.490  1.00  2.28           H  
ATOM   8738 1HZ  LYS A 563     -48.896  48.215  -2.758  1.00  2.28           H  
ATOM   8739 2HZ  LYS A 563     -49.389  48.976  -4.130  1.00  2.28           H  
ATOM   8740 3HZ  LYS A 563     -47.928  48.191  -4.115  1.00  2.28           H  
ATOM   8741  N   ILE A 564     -48.209  53.284  -9.313  1.00  2.07           N  
ATOM   8742  CA  ILE A 564     -47.740  54.040 -10.461  1.00  2.07           C  
ATOM   8743  C   ILE A 564     -48.802  53.912 -11.552  1.00  2.07           C  
ATOM   8744  O   ILE A 564     -49.309  52.810 -11.824  1.00  2.07           O  
ATOM   8745  CB  ILE A 564     -46.400  53.495 -10.981  1.00  2.07           C  
ATOM   8746  CG1 ILE A 564     -45.869  54.302 -12.084  1.00  2.07           C  
ATOM   8747  CG2 ILE A 564     -46.538  52.058 -11.403  1.00  2.07           C  
ATOM   8748  CD1 ILE A 564     -44.474  53.924 -12.393  1.00  2.07           C  
ATOM   8749  H   ILE A 564     -48.208  52.269  -9.358  1.00  2.07           H  
ATOM   8750  HA  ILE A 564     -47.631  55.090 -10.192  1.00  2.07           H  
ATOM   8751  HB  ILE A 564     -45.680  53.595 -10.211  1.00  2.07           H  
ATOM   8752 1HG1 ILE A 564     -46.479  54.162 -12.969  1.00  2.07           H  
ATOM   8753 2HG1 ILE A 564     -45.890  55.354 -11.805  1.00  2.07           H  
ATOM   8754 1HG2 ILE A 564     -45.574  51.673 -11.743  1.00  2.07           H  
ATOM   8755 2HG2 ILE A 564     -46.874  51.490 -10.554  1.00  2.07           H  
ATOM   8756 3HG2 ILE A 564     -47.264  51.985 -12.214  1.00  2.07           H  
ATOM   8757 1HD1 ILE A 564     -44.094  54.532 -13.211  1.00  2.07           H  
ATOM   8758 2HD1 ILE A 564     -43.864  54.059 -11.514  1.00  2.07           H  
ATOM   8759 3HD1 ILE A 564     -44.464  52.891 -12.674  1.00  2.07           H  
ATOM   8760  N   SER A 565     -49.134  55.039 -12.181  1.00  1.83           N  
ATOM   8761  CA  SER A 565     -50.134  55.064 -13.244  1.00  1.83           C  
ATOM   8762  C   SER A 565     -49.596  54.427 -14.496  1.00  1.83           C  
ATOM   8763  O   SER A 565     -48.382  54.357 -14.675  1.00  1.83           O  
ATOM   8764  CB  SER A 565     -50.536  56.497 -13.555  1.00  1.83           C  
ATOM   8765  OG  SER A 565     -49.455  57.224 -14.135  1.00  1.83           O  
ATOM   8766  H   SER A 565     -48.683  55.901 -11.907  1.00  1.83           H  
ATOM   8767  HA  SER A 565     -51.011  54.502 -12.914  1.00  1.83           H  
ATOM   8768 1HB  SER A 565     -51.390  56.503 -14.231  1.00  1.83           H  
ATOM   8769 2HB  SER A 565     -50.846  56.985 -12.633  1.00  1.83           H  
ATOM   8770  HG  SER A 565     -49.660  58.163 -13.996  1.00  1.83           H  
ATOM   8771  N   GLU A 566     -50.488  54.066 -15.415  1.00  1.59           N  
ATOM   8772  CA  GLU A 566     -50.067  53.475 -16.678  1.00  1.59           C  
ATOM   8773  C   GLU A 566     -49.209  54.437 -17.490  1.00  1.59           C  
ATOM   8774  O   GLU A 566     -48.267  54.022 -18.168  1.00  1.59           O  
ATOM   8775  CB  GLU A 566     -51.293  53.060 -17.494  1.00  1.59           C  
ATOM   8776  CG  GLU A 566     -52.077  51.864 -16.927  1.00  1.59           C  
ATOM   8777  CD  GLU A 566     -51.326  50.567 -17.032  1.00  1.59           C  
ATOM   8778  OE1 GLU A 566     -50.927  50.204 -18.128  1.00  1.59           O  
ATOM   8779  OE2 GLU A 566     -51.069  49.940 -16.024  1.00  1.59           O  
ATOM   8780  H   GLU A 566     -51.473  54.166 -15.216  1.00  1.59           H  
ATOM   8781  HA  GLU A 566     -49.476  52.590 -16.457  1.00  1.59           H  
ATOM   8782 1HB  GLU A 566     -51.979  53.904 -17.571  1.00  1.59           H  
ATOM   8783 2HB  GLU A 566     -50.980  52.803 -18.507  1.00  1.59           H  
ATOM   8784 1HG  GLU A 566     -52.298  52.058 -15.877  1.00  1.59           H  
ATOM   8785 2HG  GLU A 566     -53.023  51.776 -17.459  1.00  1.59           H  
ATOM   8786  N   SER A 567     -49.521  55.732 -17.421  1.00  1.36           N  
ATOM   8787  CA  SER A 567     -48.726  56.690 -18.164  1.00  1.36           C  
ATOM   8788  C   SER A 567     -47.317  56.753 -17.587  1.00  1.36           C  
ATOM   8789  O   SER A 567     -46.337  56.727 -18.335  1.00  1.36           O  
ATOM   8790  CB  SER A 567     -49.367  58.065 -18.123  1.00  1.36           C  
ATOM   8791  OG  SER A 567     -50.597  58.075 -18.805  1.00  1.36           O  
ATOM   8792  H   SER A 567     -50.296  56.034 -16.851  1.00  1.36           H  
ATOM   8793  HA  SER A 567     -48.658  56.362 -19.201  1.00  1.36           H  
ATOM   8794 1HB  SER A 567     -49.518  58.362 -17.085  1.00  1.36           H  
ATOM   8795 2HB  SER A 567     -48.691  58.789 -18.574  1.00  1.36           H  
ATOM   8796  HG  SER A 567     -50.910  58.984 -18.773  1.00  1.36           H  
ATOM   8797  N   ASP A 568     -47.193  56.798 -16.252  1.00  1.17           N  
ATOM   8798  CA  ASP A 568     -45.855  56.887 -15.670  1.00  1.17           C  
ATOM   8799  C   ASP A 568     -45.077  55.600 -15.853  1.00  1.17           C  
ATOM   8800  O   ASP A 568     -43.874  55.623 -16.137  1.00  1.17           O  
ATOM   8801  CB  ASP A 568     -45.911  57.257 -14.197  1.00  1.17           C  
ATOM   8802  CG  ASP A 568     -46.277  58.761 -13.890  1.00  1.17           C  
ATOM   8803  OD1 ASP A 568     -46.242  59.615 -14.787  1.00  1.17           O  
ATOM   8804  OD2 ASP A 568     -46.570  59.038 -12.723  1.00  1.17           O  
ATOM   8805  H   ASP A 568     -48.017  56.788 -15.641  1.00  1.17           H  
ATOM   8806  HA  ASP A 568     -45.310  57.663 -16.180  1.00  1.17           H  
ATOM   8807 1HB  ASP A 568     -46.670  56.630 -13.727  1.00  1.17           H  
ATOM   8808 2HB  ASP A 568     -44.962  57.008 -13.734  1.00  1.17           H  
ATOM   8809  N   LYS A 569     -45.773  54.475 -15.743  1.00  1.02           N  
ATOM   8810  CA  LYS A 569     -45.155  53.181 -15.910  1.00  1.02           C  
ATOM   8811  C   LYS A 569     -44.521  53.111 -17.280  1.00  1.02           C  
ATOM   8812  O   LYS A 569     -43.334  52.803 -17.409  1.00  1.02           O  
ATOM   8813  CB  LYS A 569     -46.208  52.086 -15.766  1.00  1.02           C  
ATOM   8814  CG  LYS A 569     -45.714  50.664 -15.886  1.00  1.02           C  
ATOM   8815  CD  LYS A 569     -46.870  49.700 -15.896  1.00  1.02           C  
ATOM   8816  CE  LYS A 569     -47.666  49.857 -17.187  1.00  1.02           C  
ATOM   8817  NZ  LYS A 569     -48.817  48.904 -17.265  1.00  1.02           N  
ATOM   8818  H   LYS A 569     -46.762  54.514 -15.509  1.00  1.02           H  
ATOM   8819  HA  LYS A 569     -44.380  53.056 -15.165  1.00  1.02           H  
ATOM   8820 1HB  LYS A 569     -46.697  52.188 -14.794  1.00  1.02           H  
ATOM   8821 2HB  LYS A 569     -46.977  52.231 -16.522  1.00  1.02           H  
ATOM   8822 1HG  LYS A 569     -45.130  50.559 -16.787  1.00  1.02           H  
ATOM   8823 2HG  LYS A 569     -45.111  50.419 -15.032  1.00  1.02           H  
ATOM   8824 1HD  LYS A 569     -46.500  48.679 -15.817  1.00  1.02           H  
ATOM   8825 2HD  LYS A 569     -47.528  49.904 -15.048  1.00  1.02           H  
ATOM   8826 1HE  LYS A 569     -48.055  50.872 -17.232  1.00  1.02           H  
ATOM   8827 2HE  LYS A 569     -47.012  49.697 -18.043  1.00  1.02           H  
ATOM   8828 1HZ  LYS A 569     -49.354  49.091 -18.113  1.00  1.02           H  
ATOM   8829 2HZ  LYS A 569     -48.513  47.955 -17.250  1.00  1.02           H  
ATOM   8830 3HZ  LYS A 569     -49.465  49.080 -16.487  1.00  1.02           H  
ATOM   8831  N   ASN A 570     -45.299  53.450 -18.310  1.00  0.91           N  
ATOM   8832  CA  ASN A 570     -44.796  53.386 -19.665  1.00  0.91           C  
ATOM   8833  C   ASN A 570     -43.673  54.381 -19.920  1.00  0.91           C  
ATOM   8834  O   ASN A 570     -42.672  54.016 -20.530  1.00  0.91           O  
ATOM   8835  CB  ASN A 570     -45.930  53.601 -20.640  1.00  0.91           C  
ATOM   8836  CG  ASN A 570     -46.851  52.415 -20.712  1.00  0.91           C  
ATOM   8837  OD1 ASN A 570     -46.483  51.287 -20.347  1.00  0.91           O  
ATOM   8838  ND2 ASN A 570     -48.050  52.644 -21.178  1.00  0.91           N  
ATOM   8839  H   ASN A 570     -46.272  53.728 -18.159  1.00  0.91           H  
ATOM   8840  HA  ASN A 570     -44.386  52.390 -19.828  1.00  0.91           H  
ATOM   8841 1HB  ASN A 570     -46.506  54.480 -20.331  1.00  0.91           H  
ATOM   8842 2HB  ASN A 570     -45.526  53.802 -21.633  1.00  0.91           H  
ATOM   8843 1HD2 ASN A 570     -48.711  51.897 -21.249  1.00  0.91           H  
ATOM   8844 2HD2 ASN A 570     -48.308  53.568 -21.453  1.00  0.91           H  
ATOM   8845  N   LYS A 571     -43.769  55.608 -19.388  1.00  0.82           N  
ATOM   8846  CA  LYS A 571     -42.696  56.573 -19.625  1.00  0.82           C  
ATOM   8847  C   LYS A 571     -41.362  56.078 -19.073  1.00  0.82           C  
ATOM   8848  O   LYS A 571     -40.324  56.210 -19.734  1.00  0.82           O  
ATOM   8849  CB  LYS A 571     -43.053  57.936 -19.019  1.00  0.82           C  
ATOM   8850  CG  LYS A 571     -44.119  58.747 -19.779  1.00  0.82           C  
ATOM   8851  CD  LYS A 571     -44.302  60.126 -19.135  1.00  0.82           C  
ATOM   8852  CE  LYS A 571     -44.929  59.931 -17.770  1.00  0.82           C  
ATOM   8853  NZ  LYS A 571     -45.292  61.167 -17.059  1.00  0.82           N  
ATOM   8854  H   LYS A 571     -44.602  55.890 -18.867  1.00  0.82           H  
ATOM   8855  HA  LYS A 571     -42.583  56.697 -20.701  1.00  0.82           H  
ATOM   8856 1HB  LYS A 571     -43.426  57.782 -18.004  1.00  0.82           H  
ATOM   8857 2HB  LYS A 571     -42.180  58.542 -18.948  1.00  0.82           H  
ATOM   8858 1HG  LYS A 571     -43.801  58.878 -20.812  1.00  0.82           H  
ATOM   8859 2HG  LYS A 571     -45.062  58.218 -19.776  1.00  0.82           H  
ATOM   8860 1HD  LYS A 571     -43.337  60.621 -19.028  1.00  0.82           H  
ATOM   8861 2HD  LYS A 571     -44.954  60.743 -19.752  1.00  0.82           H  
ATOM   8862 1HE  LYS A 571     -45.827  59.332 -17.892  1.00  0.82           H  
ATOM   8863 2HE  LYS A 571     -44.218  59.384 -17.156  1.00  0.82           H  
ATOM   8864 1HZ  LYS A 571     -45.698  60.844 -16.150  1.00  0.82           H  
ATOM   8865 2HZ  LYS A 571     -44.479  61.736 -16.895  1.00  0.82           H  
ATOM   8866 3HZ  LYS A 571     -45.973  61.689 -17.580  1.00  0.82           H  
ATOM   8867  N   ILE A 572     -41.381  55.447 -17.899  1.00  0.76           N  
ATOM   8868  CA  ILE A 572     -40.131  54.957 -17.349  1.00  0.76           C  
ATOM   8869  C   ILE A 572     -39.655  53.710 -18.062  1.00  0.76           C  
ATOM   8870  O   ILE A 572     -38.460  53.581 -18.340  1.00  0.76           O  
ATOM   8871  CB  ILE A 572     -40.191  54.695 -15.845  1.00  0.76           C  
ATOM   8872  CG1 ILE A 572     -40.480  55.982 -15.109  1.00  0.76           C  
ATOM   8873  CG2 ILE A 572     -38.842  54.084 -15.400  1.00  0.76           C  
ATOM   8874  CD1 ILE A 572     -39.475  57.056 -15.391  1.00  0.76           C  
ATOM   8875  H   ILE A 572     -42.257  55.346 -17.379  1.00  0.76           H  
ATOM   8876  HA  ILE A 572     -39.376  55.727 -17.502  1.00  0.76           H  
ATOM   8877  HB  ILE A 572     -41.011  54.007 -15.623  1.00  0.76           H  
ATOM   8878 1HG1 ILE A 572     -41.474  56.341 -15.387  1.00  0.76           H  
ATOM   8879 2HG1 ILE A 572     -40.465  55.785 -14.043  1.00  0.76           H  
ATOM   8880 1HG2 ILE A 572     -38.835  53.893 -14.333  1.00  0.76           H  
ATOM   8881 2HG2 ILE A 572     -38.687  53.151 -15.935  1.00  0.76           H  
ATOM   8882 3HG2 ILE A 572     -38.044  54.777 -15.640  1.00  0.76           H  
ATOM   8883 1HD1 ILE A 572     -39.727  57.956 -14.831  1.00  0.76           H  
ATOM   8884 2HD1 ILE A 572     -38.495  56.721 -15.109  1.00  0.76           H  
ATOM   8885 3HD1 ILE A 572     -39.482  57.273 -16.445  1.00  0.76           H  
ATOM   8886  N   LEU A 573     -40.554  52.778 -18.368  1.00  0.72           N  
ATOM   8887  CA  LEU A 573     -40.101  51.572 -19.038  1.00  0.72           C  
ATOM   8888  C   LEU A 573     -39.520  51.909 -20.408  1.00  0.72           C  
ATOM   8889  O   LEU A 573     -38.474  51.377 -20.789  1.00  0.72           O  
ATOM   8890  CB  LEU A 573     -41.260  50.592 -19.192  1.00  0.72           C  
ATOM   8891  CG  LEU A 573     -41.777  50.005 -17.873  1.00  0.72           C  
ATOM   8892  CD1 LEU A 573     -43.012  49.175 -18.132  1.00  0.72           C  
ATOM   8893  CD2 LEU A 573     -40.695  49.204 -17.211  1.00  0.72           C  
ATOM   8894  H   LEU A 573     -41.541  52.898 -18.131  1.00  0.72           H  
ATOM   8895  HA  LEU A 573     -39.323  51.110 -18.431  1.00  0.72           H  
ATOM   8896 1HB  LEU A 573     -42.090  51.117 -19.669  1.00  0.72           H  
ATOM   8897 2HB  LEU A 573     -40.948  49.776 -19.839  1.00  0.72           H  
ATOM   8898  HG  LEU A 573     -42.050  50.804 -17.227  1.00  0.72           H  
ATOM   8899 1HD1 LEU A 573     -43.389  48.780 -17.187  1.00  0.72           H  
ATOM   8900 2HD1 LEU A 573     -43.774  49.802 -18.599  1.00  0.72           H  
ATOM   8901 3HD1 LEU A 573     -42.763  48.350 -18.795  1.00  0.72           H  
ATOM   8902 1HD2 LEU A 573     -41.057  48.806 -16.263  1.00  0.72           H  
ATOM   8903 2HD2 LEU A 573     -40.413  48.383 -17.860  1.00  0.72           H  
ATOM   8904 3HD2 LEU A 573     -39.841  49.848 -17.033  1.00  0.72           H  
ATOM   8905  N   ASP A 574     -40.154  52.844 -21.134  1.00  0.69           N  
ATOM   8906  CA  ASP A 574     -39.632  53.234 -22.435  1.00  0.69           C  
ATOM   8907  C   ASP A 574     -38.261  53.870 -22.293  1.00  0.69           C  
ATOM   8908  O   ASP A 574     -37.358  53.580 -23.083  1.00  0.69           O  
ATOM   8909  CB  ASP A 574     -40.562  54.223 -23.160  1.00  0.69           C  
ATOM   8910  CG  ASP A 574     -41.859  53.603 -23.731  1.00  0.69           C  
ATOM   8911  OD1 ASP A 574     -41.957  52.396 -23.793  1.00  0.69           O  
ATOM   8912  OD2 ASP A 574     -42.720  54.354 -24.142  1.00  0.69           O  
ATOM   8913  H   ASP A 574     -41.015  53.270 -20.794  1.00  0.69           H  
ATOM   8914  HA  ASP A 574     -39.535  52.340 -23.049  1.00  0.69           H  
ATOM   8915 1HB  ASP A 574     -40.849  55.010 -22.453  1.00  0.69           H  
ATOM   8916 2HB  ASP A 574     -40.018  54.703 -23.971  1.00  0.69           H  
ATOM   8917  N   LYS A 575     -38.068  54.686 -21.249  1.00  0.67           N  
ATOM   8918  CA  LYS A 575     -36.782  55.334 -21.076  1.00  0.67           C  
ATOM   8919  C   LYS A 575     -35.730  54.292 -20.734  1.00  0.67           C  
ATOM   8920  O   LYS A 575     -34.625  54.314 -21.270  1.00  0.67           O  
ATOM   8921  CB  LYS A 575     -36.843  56.384 -19.973  1.00  0.67           C  
ATOM   8922  CG  LYS A 575     -35.603  57.253 -19.889  1.00  0.67           C  
ATOM   8923  CD  LYS A 575     -35.529  58.133 -21.126  1.00  0.67           C  
ATOM   8924  CE  LYS A 575     -34.446  59.183 -21.042  1.00  0.67           C  
ATOM   8925  NZ  LYS A 575     -34.375  59.969 -22.311  1.00  0.67           N  
ATOM   8926  H   LYS A 575     -38.833  54.914 -20.610  1.00  0.67           H  
ATOM   8927  HA  LYS A 575     -36.498  55.814 -22.013  1.00  0.67           H  
ATOM   8928 1HB  LYS A 575     -37.707  57.022 -20.137  1.00  0.67           H  
ATOM   8929 2HB  LYS A 575     -36.984  55.892 -19.006  1.00  0.67           H  
ATOM   8930 1HG  LYS A 575     -35.594  57.850 -18.984  1.00  0.67           H  
ATOM   8931 2HG  LYS A 575     -34.740  56.617 -19.889  1.00  0.67           H  
ATOM   8932 1HD  LYS A 575     -35.317  57.505 -22.000  1.00  0.67           H  
ATOM   8933 2HD  LYS A 575     -36.488  58.625 -21.284  1.00  0.67           H  
ATOM   8934 1HE  LYS A 575     -34.660  59.860 -20.214  1.00  0.67           H  
ATOM   8935 2HE  LYS A 575     -33.481  58.707 -20.868  1.00  0.67           H  
ATOM   8936 1HZ  LYS A 575     -33.642  60.673 -22.223  1.00  0.67           H  
ATOM   8937 2HZ  LYS A 575     -34.160  59.327 -23.092  1.00  0.67           H  
ATOM   8938 3HZ  LYS A 575     -35.246  60.425 -22.487  1.00  0.67           H  
ATOM   8939  N   CYS A 576     -36.083  53.331 -19.888  1.00  0.66           N  
ATOM   8940  CA  CYS A 576     -35.122  52.318 -19.501  1.00  0.66           C  
ATOM   8941  C   CYS A 576     -34.687  51.522 -20.720  1.00  0.66           C  
ATOM   8942  O   CYS A 576     -33.497  51.240 -20.892  1.00  0.66           O  
ATOM   8943  CB  CYS A 576     -35.741  51.376 -18.488  1.00  0.66           C  
ATOM   8944  SG  CYS A 576     -36.048  52.143 -16.899  1.00  0.66           S  
ATOM   8945  H   CYS A 576     -37.016  53.330 -19.475  1.00  0.66           H  
ATOM   8946  HA  CYS A 576     -34.255  52.806 -19.059  1.00  0.66           H  
ATOM   8947 1HB  CYS A 576     -36.687  50.989 -18.869  1.00  0.66           H  
ATOM   8948 2HB  CYS A 576     -35.075  50.524 -18.329  1.00  0.66           H  
ATOM   8949  HG  CYS A 576     -37.068  52.925 -17.349  1.00  0.66           H  
ATOM   8950  N   ASN A 577     -35.644  51.206 -21.600  1.00  0.65           N  
ATOM   8951  CA  ASN A 577     -35.340  50.472 -22.815  1.00  0.65           C  
ATOM   8952  C   ASN A 577     -34.469  51.313 -23.749  1.00  0.65           C  
ATOM   8953  O   ASN A 577     -33.568  50.783 -24.414  1.00  0.65           O  
ATOM   8954  CB  ASN A 577     -36.624  50.034 -23.489  1.00  0.65           C  
ATOM   8955  CG  ASN A 577     -37.309  48.900 -22.750  1.00  0.65           C  
ATOM   8956  OD1 ASN A 577     -36.689  48.132 -21.993  1.00  0.65           O  
ATOM   8957  ND2 ASN A 577     -38.595  48.787 -22.956  1.00  0.65           N  
ATOM   8958  H   ASN A 577     -36.614  51.461 -21.402  1.00  0.65           H  
ATOM   8959  HA  ASN A 577     -34.772  49.583 -22.549  1.00  0.65           H  
ATOM   8960 1HB  ASN A 577     -37.308  50.884 -23.539  1.00  0.65           H  
ATOM   8961 2HB  ASN A 577     -36.414  49.721 -24.511  1.00  0.65           H  
ATOM   8962 1HD2 ASN A 577     -39.117  48.071 -22.501  1.00  0.65           H  
ATOM   8963 2HD2 ASN A 577     -39.060  49.429 -23.566  1.00  0.65           H  
ATOM   8964  N   GLU A 578     -34.698  52.635 -23.779  1.00  0.65           N  
ATOM   8965  CA  GLU A 578     -33.872  53.511 -24.602  1.00  0.65           C  
ATOM   8966  C   GLU A 578     -32.426  53.428 -24.128  1.00  0.65           C  
ATOM   8967  O   GLU A 578     -31.506  53.302 -24.943  1.00  0.65           O  
ATOM   8968  CB  GLU A 578     -34.339  54.973 -24.536  1.00  0.65           C  
ATOM   8969  CG  GLU A 578     -33.559  55.929 -25.459  1.00  0.65           C  
ATOM   8970  CD  GLU A 578     -34.016  57.376 -25.344  1.00  0.65           C  
ATOM   8971  OE1 GLU A 578     -33.863  57.933 -24.272  1.00  0.65           O  
ATOM   8972  OE2 GLU A 578     -34.504  57.918 -26.304  1.00  0.65           O  
ATOM   8973  H   GLU A 578     -35.473  53.031 -23.245  1.00  0.65           H  
ATOM   8974  HA  GLU A 578     -33.921  53.172 -25.635  1.00  0.65           H  
ATOM   8975 1HB  GLU A 578     -35.400  55.028 -24.782  1.00  0.65           H  
ATOM   8976 2HB  GLU A 578     -34.224  55.343 -23.522  1.00  0.65           H  
ATOM   8977 1HG  GLU A 578     -32.504  55.876 -25.188  1.00  0.65           H  
ATOM   8978 2HG  GLU A 578     -33.658  55.591 -26.492  1.00  0.65           H  
ATOM   8979  N   LEU A 579     -32.229  53.451 -22.805  1.00  0.66           N  
ATOM   8980  CA  LEU A 579     -30.887  53.387 -22.245  1.00  0.66           C  
ATOM   8981  C   LEU A 579     -30.241  52.050 -22.564  1.00  0.66           C  
ATOM   8982  O   LEU A 579     -29.070  52.005 -22.947  1.00  0.66           O  
ATOM   8983  CB  LEU A 579     -30.904  53.581 -20.729  1.00  0.66           C  
ATOM   8984  CG  LEU A 579     -30.781  55.013 -20.231  1.00  0.66           C  
ATOM   8985  CD1 LEU A 579     -29.698  55.702 -20.967  1.00  0.66           C  
ATOM   8986  CD2 LEU A 579     -32.074  55.716 -20.415  1.00  0.66           C  
ATOM   8987  H   LEU A 579     -33.040  53.563 -22.191  1.00  0.66           H  
ATOM   8988  HA  LEU A 579     -30.289  54.173 -22.693  1.00  0.66           H  
ATOM   8989 1HB  LEU A 579     -31.841  53.181 -20.343  1.00  0.66           H  
ATOM   8990 2HB  LEU A 579     -30.084  53.004 -20.295  1.00  0.66           H  
ATOM   8991  HG  LEU A 579     -30.516  55.007 -19.175  1.00  0.66           H  
ATOM   8992 1HD1 LEU A 579     -29.622  56.719 -20.583  1.00  0.66           H  
ATOM   8993 2HD1 LEU A 579     -28.769  55.168 -20.814  1.00  0.66           H  
ATOM   8994 3HD1 LEU A 579     -29.931  55.728 -22.029  1.00  0.66           H  
ATOM   8995 1HD2 LEU A 579     -31.997  56.738 -20.052  1.00  0.66           H  
ATOM   8996 2HD2 LEU A 579     -32.347  55.725 -21.473  1.00  0.66           H  
ATOM   8997 3HD2 LEU A 579     -32.825  55.186 -19.857  1.00  0.66           H  
ATOM   8998  N   LEU A 580     -30.996  50.961 -22.437  1.00  0.67           N  
ATOM   8999  CA  LEU A 580     -30.449  49.647 -22.736  1.00  0.67           C  
ATOM   9000  C   LEU A 580     -30.049  49.562 -24.210  1.00  0.67           C  
ATOM   9001  O   LEU A 580     -28.991  49.027 -24.546  1.00  0.67           O  
ATOM   9002  CB  LEU A 580     -31.461  48.572 -22.336  1.00  0.67           C  
ATOM   9003  CG  LEU A 580     -31.675  48.450 -20.795  1.00  0.67           C  
ATOM   9004  CD1 LEU A 580     -32.855  47.542 -20.487  1.00  0.67           C  
ATOM   9005  CD2 LEU A 580     -30.393  47.912 -20.145  1.00  0.67           C  
ATOM   9006  H   LEU A 580     -31.958  51.051 -22.102  1.00  0.67           H  
ATOM   9007  HA  LEU A 580     -29.558  49.499 -22.138  1.00  0.67           H  
ATOM   9008 1HB  LEU A 580     -32.420  48.811 -22.795  1.00  0.67           H  
ATOM   9009 2HB  LEU A 580     -31.125  47.608 -22.714  1.00  0.67           H  
ATOM   9010  HG  LEU A 580     -31.895  49.425 -20.395  1.00  0.67           H  
ATOM   9011 1HD1 LEU A 580     -32.995  47.486 -19.404  1.00  0.67           H  
ATOM   9012 2HD1 LEU A 580     -33.756  47.953 -20.946  1.00  0.67           H  
ATOM   9013 3HD1 LEU A 580     -32.664  46.548 -20.882  1.00  0.67           H  
ATOM   9014 1HD2 LEU A 580     -30.529  47.835 -19.067  1.00  0.67           H  
ATOM   9015 2HD2 LEU A 580     -30.168  46.927 -20.549  1.00  0.67           H  
ATOM   9016 3HD2 LEU A 580     -29.570  48.583 -20.357  1.00  0.67           H  
ATOM   9017  N   SER A 581     -30.865  50.145 -25.096  1.00  0.69           N  
ATOM   9018  CA  SER A 581     -30.549  50.145 -26.519  1.00  0.69           C  
ATOM   9019  C   SER A 581     -29.285  50.968 -26.773  1.00  0.69           C  
ATOM   9020  O   SER A 581     -28.404  50.554 -27.538  1.00  0.69           O  
ATOM   9021  CB  SER A 581     -31.710  50.718 -27.305  1.00  0.69           C  
ATOM   9022  OG  SER A 581     -32.847  49.902 -27.188  1.00  0.69           O  
ATOM   9023  H   SER A 581     -31.739  50.567 -24.783  1.00  0.69           H  
ATOM   9024  HA  SER A 581     -30.368  49.118 -26.838  1.00  0.69           H  
ATOM   9025 1HB  SER A 581     -31.941  51.717 -26.940  1.00  0.69           H  
ATOM   9026 2HB  SER A 581     -31.430  50.809 -28.352  1.00  0.69           H  
ATOM   9027  HG  SER A 581     -33.129  49.988 -26.253  1.00  0.69           H  
ATOM   9028  N   TRP A 582     -29.173  52.115 -26.089  1.00  0.71           N  
ATOM   9029  CA  TRP A 582     -28.016  52.984 -26.219  1.00  0.71           C  
ATOM   9030  C   TRP A 582     -26.774  52.215 -25.804  1.00  0.71           C  
ATOM   9031  O   TRP A 582     -25.792  52.217 -26.537  1.00  0.71           O  
ATOM   9032  CB  TRP A 582     -28.183  54.263 -25.383  1.00  0.71           C  
ATOM   9033  CG  TRP A 582     -27.027  55.241 -25.470  1.00  0.71           C  
ATOM   9034  CD1 TRP A 582     -26.837  56.229 -26.398  1.00  0.71           C  
ATOM   9035  CD2 TRP A 582     -25.908  55.319 -24.573  1.00  0.71           C  
ATOM   9036  NE1 TRP A 582     -25.667  56.907 -26.136  1.00  0.71           N  
ATOM   9037  CE2 TRP A 582     -25.086  56.361 -25.021  1.00  0.71           C  
ATOM   9038  CE3 TRP A 582     -25.544  54.610 -23.453  1.00  0.71           C  
ATOM   9039  CZ2 TRP A 582     -23.910  56.696 -24.366  1.00  0.71           C  
ATOM   9040  CZ3 TRP A 582     -24.391  54.941 -22.810  1.00  0.71           C  
ATOM   9041  CH2 TRP A 582     -23.582  55.954 -23.239  1.00  0.71           C  
ATOM   9042  H   TRP A 582     -29.939  52.408 -25.481  1.00  0.71           H  
ATOM   9043  HA  TRP A 582     -27.911  53.270 -27.267  1.00  0.71           H  
ATOM   9044 1HB  TRP A 582     -29.097  54.773 -25.684  1.00  0.71           H  
ATOM   9045 2HB  TRP A 582     -28.303  53.990 -24.339  1.00  0.71           H  
ATOM   9046  HD1 TRP A 582     -27.510  56.445 -27.225  1.00  0.71           H  
ATOM   9047  HE1 TRP A 582     -25.295  57.677 -26.675  1.00  0.71           H  
ATOM   9048  HE3 TRP A 582     -26.171  53.803 -23.090  1.00  0.71           H  
ATOM   9049  HZ2 TRP A 582     -23.262  57.505 -24.707  1.00  0.71           H  
ATOM   9050  HZ3 TRP A 582     -24.153  54.372 -21.956  1.00  0.71           H  
ATOM   9051  HH2 TRP A 582     -22.667  56.180 -22.686  1.00  0.71           H  
ATOM   9052  N   LEU A 583     -26.850  51.509 -24.673  1.00  0.75           N  
ATOM   9053  CA  LEU A 583     -25.738  50.711 -24.173  1.00  0.75           C  
ATOM   9054  C   LEU A 583     -25.293  49.630 -25.139  1.00  0.75           C  
ATOM   9055  O   LEU A 583     -24.088  49.422 -25.302  1.00  0.75           O  
ATOM   9056  CB  LEU A 583     -26.162  50.072 -22.849  1.00  0.75           C  
ATOM   9057  CG  LEU A 583     -26.180  50.973 -21.628  1.00  0.75           C  
ATOM   9058  CD1 LEU A 583     -26.947  50.323 -20.539  1.00  0.75           C  
ATOM   9059  CD2 LEU A 583     -24.734  51.115 -21.199  1.00  0.75           C  
ATOM   9060  H   LEU A 583     -27.708  51.553 -24.125  1.00  0.75           H  
ATOM   9061  HA  LEU A 583     -24.900  51.379 -23.993  1.00  0.75           H  
ATOM   9062 1HB  LEU A 583     -27.157  49.677 -22.968  1.00  0.75           H  
ATOM   9063 2HB  LEU A 583     -25.490  49.238 -22.638  1.00  0.75           H  
ATOM   9064  HG  LEU A 583     -26.623  51.939 -21.846  1.00  0.75           H  
ATOM   9065 1HD1 LEU A 583     -26.922  50.902 -19.662  1.00  0.75           H  
ATOM   9066 2HD1 LEU A 583     -27.961  50.201 -20.843  1.00  0.75           H  
ATOM   9067 3HD1 LEU A 583     -26.525  49.396 -20.349  1.00  0.75           H  
ATOM   9068 1HD2 LEU A 583     -24.644  51.701 -20.315  1.00  0.75           H  
ATOM   9069 2HD2 LEU A 583     -24.335  50.123 -20.993  1.00  0.75           H  
ATOM   9070 3HD2 LEU A 583     -24.181  51.574 -22.002  1.00  0.75           H  
ATOM   9071  N   GLU A 584     -26.228  48.926 -25.778  1.00  0.80           N  
ATOM   9072  CA  GLU A 584     -25.834  47.911 -26.750  1.00  0.80           C  
ATOM   9073  C   GLU A 584     -25.136  48.532 -27.968  1.00  0.80           C  
ATOM   9074  O   GLU A 584     -24.194  47.955 -28.524  1.00  0.80           O  
ATOM   9075  CB  GLU A 584     -27.027  47.054 -27.210  1.00  0.80           C  
ATOM   9076  CG  GLU A 584     -27.582  46.087 -26.144  1.00  0.80           C  
ATOM   9077  CD  GLU A 584     -28.714  45.186 -26.660  1.00  0.80           C  
ATOM   9078  OE1 GLU A 584     -29.145  45.364 -27.778  1.00  0.80           O  
ATOM   9079  OE2 GLU A 584     -29.128  44.315 -25.926  1.00  0.80           O  
ATOM   9080  H   GLU A 584     -27.219  49.099 -25.581  1.00  0.80           H  
ATOM   9081  HA  GLU A 584     -25.117  47.247 -26.264  1.00  0.80           H  
ATOM   9082 1HB  GLU A 584     -27.845  47.719 -27.505  1.00  0.80           H  
ATOM   9083 2HB  GLU A 584     -26.745  46.473 -28.084  1.00  0.80           H  
ATOM   9084 1HG  GLU A 584     -26.767  45.458 -25.789  1.00  0.80           H  
ATOM   9085 2HG  GLU A 584     -27.946  46.672 -25.301  1.00  0.80           H  
ATOM   9086  N   ALA A 585     -25.613  49.712 -28.389  1.00  0.84           N  
ATOM   9087  CA  ALA A 585     -25.079  50.422 -29.552  1.00  0.84           C  
ATOM   9088  C   ALA A 585     -23.792  51.218 -29.280  1.00  0.84           C  
ATOM   9089  O   ALA A 585     -22.970  51.407 -30.178  1.00  0.84           O  
ATOM   9090  CB  ALA A 585     -26.139  51.376 -30.070  1.00  0.84           C  
ATOM   9091  H   ALA A 585     -26.414  50.121 -27.900  1.00  0.84           H  
ATOM   9092  HA  ALA A 585     -24.857  49.681 -30.318  1.00  0.84           H  
ATOM   9093 1HB  ALA A 585     -25.773  51.881 -30.959  1.00  0.84           H  
ATOM   9094 2HB  ALA A 585     -27.044  50.818 -30.307  1.00  0.84           H  
ATOM   9095 3HB  ALA A 585     -26.361  52.108 -29.295  1.00  0.84           H  
ATOM   9096  N   ASN A 586     -23.611  51.676 -28.045  1.00  0.88           N  
ATOM   9097  CA  ASN A 586     -22.514  52.563 -27.660  1.00  0.88           C  
ATOM   9098  C   ASN A 586     -21.673  51.995 -26.521  1.00  0.88           C  
ATOM   9099  O   ASN A 586     -21.342  52.679 -25.550  1.00  0.88           O  
ATOM   9100  CB  ASN A 586     -23.072  53.929 -27.312  1.00  0.88           C  
ATOM   9101  CG  ASN A 586     -23.666  54.637 -28.494  1.00  0.88           C  
ATOM   9102  OD1 ASN A 586     -22.951  55.268 -29.282  1.00  0.88           O  
ATOM   9103  ND2 ASN A 586     -24.951  54.519 -28.656  1.00  0.88           N  
ATOM   9104  H   ASN A 586     -24.319  51.472 -27.345  1.00  0.88           H  
ATOM   9105  HA  ASN A 586     -21.851  52.676 -28.516  1.00  0.88           H  
ATOM   9106 1HB  ASN A 586     -23.832  53.830 -26.537  1.00  0.88           H  
ATOM   9107 2HB  ASN A 586     -22.285  54.546 -26.912  1.00  0.88           H  
ATOM   9108 1HD2 ASN A 586     -25.401  54.959 -29.432  1.00  0.88           H  
ATOM   9109 2HD2 ASN A 586     -25.479  53.954 -28.008  1.00  0.88           H  
ATOM   9110  N   GLN A 587     -21.271  50.742 -26.681  1.00  0.90           N  
ATOM   9111  CA  GLN A 587     -20.496  50.005 -25.685  1.00  0.90           C  
ATOM   9112  C   GLN A 587     -19.123  50.620 -25.426  1.00  0.90           C  
ATOM   9113  O   GLN A 587     -18.510  50.377 -24.390  1.00  0.90           O  
ATOM   9114  CB  GLN A 587     -20.292  48.564 -26.154  1.00  0.90           C  
ATOM   9115  CG  GLN A 587     -21.564  47.758 -26.210  1.00  0.90           C  
ATOM   9116  CD  GLN A 587     -21.362  46.324 -26.660  1.00  0.90           C  
ATOM   9117  OE1 GLN A 587     -20.434  45.633 -26.213  1.00  0.90           O  
ATOM   9118  NE2 GLN A 587     -22.229  45.868 -27.558  1.00  0.90           N  
ATOM   9119  H   GLN A 587     -21.575  50.257 -27.517  1.00  0.90           H  
ATOM   9120  HA  GLN A 587     -21.057  50.009 -24.751  1.00  0.90           H  
ATOM   9121 1HB  GLN A 587     -19.860  48.571 -27.154  1.00  0.90           H  
ATOM   9122 2HB  GLN A 587     -19.585  48.061 -25.499  1.00  0.90           H  
ATOM   9123 1HG  GLN A 587     -22.036  47.749 -25.239  1.00  0.90           H  
ATOM   9124 2HG  GLN A 587     -22.227  48.243 -26.925  1.00  0.90           H  
ATOM   9125 1HE2 GLN A 587     -22.155  44.934 -27.905  1.00  0.90           H  
ATOM   9126 2HE2 GLN A 587     -22.968  46.494 -27.905  1.00  0.90           H  
ATOM   9127  N   LEU A 588     -18.641  51.400 -26.390  1.00  0.88           N  
ATOM   9128  CA  LEU A 588     -17.338  52.041 -26.317  1.00  0.88           C  
ATOM   9129  C   LEU A 588     -17.430  53.509 -25.891  1.00  0.88           C  
ATOM   9130  O   LEU A 588     -16.468  54.263 -26.046  1.00  0.88           O  
ATOM   9131  CB  LEU A 588     -16.633  51.925 -27.668  1.00  0.88           C  
ATOM   9132  CG  LEU A 588     -16.386  50.484 -28.132  1.00  0.88           C  
ATOM   9133  CD1 LEU A 588     -15.711  50.500 -29.491  1.00  0.88           C  
ATOM   9134  CD2 LEU A 588     -15.543  49.764 -27.092  1.00  0.88           C  
ATOM   9135  H   LEU A 588     -19.209  51.553 -27.207  1.00  0.88           H  
ATOM   9136  HA  LEU A 588     -16.742  51.517 -25.573  1.00  0.88           H  
ATOM   9137 1HB  LEU A 588     -17.238  52.426 -28.421  1.00  0.88           H  
ATOM   9138 2HB  LEU A 588     -15.670  52.430 -27.604  1.00  0.88           H  
ATOM   9139  HG  LEU A 588     -17.339  49.966 -28.239  1.00  0.88           H  
ATOM   9140 1HD1 LEU A 588     -15.544  49.476 -29.827  1.00  0.88           H  
ATOM   9141 2HD1 LEU A 588     -16.348  51.017 -30.209  1.00  0.88           H  
ATOM   9142 3HD1 LEU A 588     -14.754  51.017 -29.416  1.00  0.88           H  
ATOM   9143 1HD2 LEU A 588     -15.371  48.736 -27.412  1.00  0.88           H  
ATOM   9144 2HD2 LEU A 588     -14.587  50.274 -26.981  1.00  0.88           H  
ATOM   9145 3HD2 LEU A 588     -16.068  49.762 -26.133  1.00  0.88           H  
ATOM   9146  N   ALA A 589     -18.591  53.917 -25.376  1.00  0.84           N  
ATOM   9147  CA  ALA A 589     -18.813  55.284 -24.901  1.00  0.84           C  
ATOM   9148  C   ALA A 589     -17.856  55.623 -23.761  1.00  0.84           C  
ATOM   9149  O   ALA A 589     -17.242  54.741 -23.157  1.00  0.84           O  
ATOM   9150  CB  ALA A 589     -20.247  55.471 -24.442  1.00  0.84           C  
ATOM   9151  H   ALA A 589     -19.373  53.266 -25.304  1.00  0.84           H  
ATOM   9152  HA  ALA A 589     -18.613  55.972 -25.723  1.00  0.84           H  
ATOM   9153 1HB  ALA A 589     -20.386  56.497 -24.117  1.00  0.84           H  
ATOM   9154 2HB  ALA A 589     -20.917  55.261 -25.257  1.00  0.84           H  
ATOM   9155 3HB  ALA A 589     -20.463  54.813 -23.632  1.00  0.84           H  
ATOM   9156  N   GLU A 590     -17.643  56.915 -23.533  1.00  0.79           N  
ATOM   9157  CA  GLU A 590     -16.743  57.348 -22.470  1.00  0.79           C  
ATOM   9158  C   GLU A 590     -17.425  57.323 -21.113  1.00  0.79           C  
ATOM   9159  O   GLU A 590     -18.653  57.308 -21.022  1.00  0.79           O  
ATOM   9160  CB  GLU A 590     -16.189  58.751 -22.745  1.00  0.79           C  
ATOM   9161  CG  GLU A 590     -15.327  58.850 -23.991  1.00  0.79           C  
ATOM   9162  CD  GLU A 590     -14.742  60.227 -24.204  1.00  0.79           C  
ATOM   9163  OE1 GLU A 590     -15.176  61.148 -23.552  1.00  0.79           O  
ATOM   9164  OE2 GLU A 590     -13.853  60.350 -25.016  1.00  0.79           O  
ATOM   9165  H   GLU A 590     -18.154  57.616 -24.080  1.00  0.79           H  
ATOM   9166  HA  GLU A 590     -15.907  56.654 -22.435  1.00  0.79           H  
ATOM   9167 1HB  GLU A 590     -17.022  59.450 -22.858  1.00  0.79           H  
ATOM   9168 2HB  GLU A 590     -15.596  59.084 -21.894  1.00  0.79           H  
ATOM   9169 1HG  GLU A 590     -14.518  58.127 -23.921  1.00  0.79           H  
ATOM   9170 2HG  GLU A 590     -15.941  58.583 -24.853  1.00  0.79           H  
ATOM   9171  N   LYS A 591     -16.620  57.317 -20.052  1.00  0.73           N  
ATOM   9172  CA  LYS A 591     -17.129  57.311 -18.686  1.00  0.73           C  
ATOM   9173  C   LYS A 591     -18.155  58.400 -18.462  1.00  0.73           C  
ATOM   9174  O   LYS A 591     -19.232  58.144 -17.917  1.00  0.73           O  
ATOM   9175  CB  LYS A 591     -15.991  57.508 -17.690  1.00  0.73           C  
ATOM   9176  CG  LYS A 591     -16.436  57.507 -16.239  1.00  0.73           C  
ATOM   9177  CD  LYS A 591     -15.264  57.710 -15.297  1.00  0.73           C  
ATOM   9178  CE  LYS A 591     -14.735  59.134 -15.297  1.00  0.73           C  
ATOM   9179  NZ  LYS A 591     -13.688  59.318 -14.239  1.00  0.73           N  
ATOM   9180  H   LYS A 591     -15.623  57.325 -20.200  1.00  0.73           H  
ATOM   9181  HA  LYS A 591     -17.606  56.351 -18.495  1.00  0.73           H  
ATOM   9182 1HB  LYS A 591     -15.252  56.710 -17.809  1.00  0.73           H  
ATOM   9183 2HB  LYS A 591     -15.490  58.457 -17.884  1.00  0.73           H  
ATOM   9184 1HG  LYS A 591     -17.166  58.301 -16.079  1.00  0.73           H  
ATOM   9185 2HG  LYS A 591     -16.901  56.552 -16.009  1.00  0.73           H  
ATOM   9186 1HD  LYS A 591     -15.523  57.407 -14.283  1.00  0.73           H  
ATOM   9187 2HD  LYS A 591     -14.447  57.094 -15.645  1.00  0.73           H  
ATOM   9188 1HE  LYS A 591     -14.294  59.345 -16.269  1.00  0.73           H  
ATOM   9189 2HE  LYS A 591     -15.553  59.835 -15.121  1.00  0.73           H  
ATOM   9190 1HZ  LYS A 591     -13.336  60.259 -14.264  1.00  0.73           H  
ATOM   9191 2HZ  LYS A 591     -14.082  59.127 -13.333  1.00  0.73           H  
ATOM   9192 3HZ  LYS A 591     -12.915  58.650 -14.403  1.00  0.73           H  
ATOM   9193  N   ASP A 592     -17.825  59.618 -18.894  1.00  0.68           N  
ATOM   9194  CA  ASP A 592     -18.726  60.736 -18.697  1.00  0.68           C  
ATOM   9195  C   ASP A 592     -20.041  60.509 -19.426  1.00  0.68           C  
ATOM   9196  O   ASP A 592     -21.096  60.838 -18.903  1.00  0.68           O  
ATOM   9197  CB  ASP A 592     -18.079  62.032 -19.176  1.00  0.68           C  
ATOM   9198  CG  ASP A 592     -16.934  62.497 -18.272  1.00  0.68           C  
ATOM   9199  OD1 ASP A 592     -16.805  61.987 -17.179  1.00  0.68           O  
ATOM   9200  OD2 ASP A 592     -16.192  63.349 -18.691  1.00  0.68           O  
ATOM   9201  H   ASP A 592     -16.938  59.762 -19.355  1.00  0.68           H  
ATOM   9202  HA  ASP A 592     -18.938  60.828 -17.632  1.00  0.68           H  
ATOM   9203 1HB  ASP A 592     -17.700  61.898 -20.190  1.00  0.68           H  
ATOM   9204 2HB  ASP A 592     -18.834  62.818 -19.211  1.00  0.68           H  
ATOM   9205  N   GLU A 593     -19.996  59.921 -20.620  1.00  0.64           N  
ATOM   9206  CA  GLU A 593     -21.227  59.681 -21.364  1.00  0.64           C  
ATOM   9207  C   GLU A 593     -22.099  58.654 -20.653  1.00  0.64           C  
ATOM   9208  O   GLU A 593     -23.319  58.811 -20.559  1.00  0.64           O  
ATOM   9209  CB  GLU A 593     -20.916  59.213 -22.783  1.00  0.64           C  
ATOM   9210  CG  GLU A 593     -20.311  60.278 -23.695  1.00  0.64           C  
ATOM   9211  CD  GLU A 593     -19.899  59.742 -25.054  1.00  0.64           C  
ATOM   9212  OE1 GLU A 593     -19.165  58.772 -25.109  1.00  0.64           O  
ATOM   9213  OE2 GLU A 593     -20.324  60.301 -26.037  1.00  0.64           O  
ATOM   9214  H   GLU A 593     -19.107  59.632 -21.005  1.00  0.64           H  
ATOM   9215  HA  GLU A 593     -21.781  60.617 -21.421  1.00  0.64           H  
ATOM   9216 1HB  GLU A 593     -20.216  58.388 -22.736  1.00  0.64           H  
ATOM   9217 2HB  GLU A 593     -21.824  58.844 -23.250  1.00  0.64           H  
ATOM   9218 1HG  GLU A 593     -21.038  61.077 -23.834  1.00  0.64           H  
ATOM   9219 2HG  GLU A 593     -19.437  60.701 -23.198  1.00  0.64           H  
ATOM   9220  N   PHE A 594     -21.475  57.621 -20.083  1.00  0.62           N  
ATOM   9221  CA  PHE A 594     -22.263  56.622 -19.375  1.00  0.62           C  
ATOM   9222  C   PHE A 594     -22.886  57.273 -18.142  1.00  0.62           C  
ATOM   9223  O   PHE A 594     -24.064  57.062 -17.836  1.00  0.62           O  
ATOM   9224  CB  PHE A 594     -21.396  55.447 -18.926  1.00  0.62           C  
ATOM   9225  CG  PHE A 594     -20.936  54.491 -19.988  1.00  0.62           C  
ATOM   9226  CD1 PHE A 594     -19.597  54.332 -20.253  1.00  0.62           C  
ATOM   9227  CD2 PHE A 594     -21.826  53.748 -20.697  1.00  0.62           C  
ATOM   9228  CE1 PHE A 594     -19.167  53.454 -21.205  1.00  0.62           C  
ATOM   9229  CE2 PHE A 594     -21.405  52.865 -21.680  1.00  0.62           C  
ATOM   9230  CZ  PHE A 594     -20.069  52.720 -21.930  1.00  0.62           C  
ATOM   9231  H   PHE A 594     -20.461  57.526 -20.182  1.00  0.62           H  
ATOM   9232  HA  PHE A 594     -23.059  56.265 -20.028  1.00  0.62           H  
ATOM   9233 1HB  PHE A 594     -20.505  55.855 -18.461  1.00  0.62           H  
ATOM   9234 2HB  PHE A 594     -21.928  54.875 -18.164  1.00  0.62           H  
ATOM   9235  HD1 PHE A 594     -18.874  54.908 -19.690  1.00  0.62           H  
ATOM   9236  HD2 PHE A 594     -22.869  53.863 -20.468  1.00  0.62           H  
ATOM   9237  HE1 PHE A 594     -18.102  53.341 -21.391  1.00  0.62           H  
ATOM   9238  HE2 PHE A 594     -22.115  52.283 -22.253  1.00  0.62           H  
ATOM   9239  HZ  PHE A 594     -19.722  52.026 -22.697  1.00  0.62           H  
ATOM   9240  N   ASP A 595     -22.110  58.137 -17.477  1.00  0.61           N  
ATOM   9241  CA  ASP A 595     -22.571  58.833 -16.287  1.00  0.61           C  
ATOM   9242  C   ASP A 595     -23.670  59.838 -16.628  1.00  0.61           C  
ATOM   9243  O   ASP A 595     -24.636  59.996 -15.879  1.00  0.61           O  
ATOM   9244  CB  ASP A 595     -21.402  59.533 -15.591  1.00  0.61           C  
ATOM   9245  CG  ASP A 595     -21.750  60.004 -14.183  1.00  0.61           C  
ATOM   9246  OD1 ASP A 595     -22.053  59.154 -13.352  1.00  0.61           O  
ATOM   9247  OD2 ASP A 595     -21.708  61.196 -13.926  1.00  0.61           O  
ATOM   9248  H   ASP A 595     -21.147  58.282 -17.783  1.00  0.61           H  
ATOM   9249  HA  ASP A 595     -22.982  58.096 -15.600  1.00  0.61           H  
ATOM   9250 1HB  ASP A 595     -20.542  58.859 -15.551  1.00  0.61           H  
ATOM   9251 2HB  ASP A 595     -21.101  60.399 -16.190  1.00  0.61           H  
ATOM   9252  N   HIS A 596     -23.561  60.499 -17.781  1.00  0.60           N  
ATOM   9253  CA  HIS A 596     -24.565  61.474 -18.169  1.00  0.60           C  
ATOM   9254  C   HIS A 596     -25.884  60.767 -18.410  1.00  0.60           C  
ATOM   9255  O   HIS A 596     -26.938  61.253 -17.993  1.00  0.60           O  
ATOM   9256  CB  HIS A 596     -24.140  62.233 -19.429  1.00  0.60           C  
ATOM   9257  CG  HIS A 596     -22.992  63.173 -19.204  1.00  0.60           C  
ATOM   9258  ND1 HIS A 596     -22.272  63.734 -20.238  1.00  0.60           N  
ATOM   9259  CD2 HIS A 596     -22.429  63.631 -18.061  1.00  0.60           C  
ATOM   9260  CE1 HIS A 596     -21.320  64.504 -19.741  1.00  0.60           C  
ATOM   9261  NE2 HIS A 596     -21.394  64.462 -18.422  1.00  0.60           N  
ATOM   9262  H   HIS A 596     -22.747  60.359 -18.369  1.00  0.60           H  
ATOM   9263  HA  HIS A 596     -24.708  62.195 -17.366  1.00  0.60           H  
ATOM   9264 1HB  HIS A 596     -23.847  61.515 -20.196  1.00  0.60           H  
ATOM   9265 2HB  HIS A 596     -24.984  62.800 -19.815  1.00  0.60           H  
ATOM   9266  HD1 HIS A 596     -22.426  63.583 -21.214  1.00  0.60           H  
ATOM   9267  HD2 HIS A 596     -22.651  63.455 -17.008  1.00  0.60           H  
ATOM   9268  HE1 HIS A 596     -20.640  65.040 -20.402  1.00  0.60           H  
ATOM   9269  N   LYS A 597     -25.818  59.582 -19.022  1.00  0.60           N  
ATOM   9270  CA  LYS A 597     -27.011  58.798 -19.288  1.00  0.60           C  
ATOM   9271  C   LYS A 597     -27.595  58.232 -17.999  1.00  0.60           C  
ATOM   9272  O   LYS A 597     -28.817  58.158 -17.833  1.00  0.60           O  
ATOM   9273  CB  LYS A 597     -26.688  57.701 -20.284  1.00  0.60           C  
ATOM   9274  CG  LYS A 597     -26.445  58.188 -21.697  1.00  0.60           C  
ATOM   9275  CD  LYS A 597     -27.679  58.877 -22.241  1.00  0.60           C  
ATOM   9276  CE  LYS A 597     -27.505  59.310 -23.668  1.00  0.60           C  
ATOM   9277  NZ  LYS A 597     -28.673  60.119 -24.128  1.00  0.60           N  
ATOM   9278  H   LYS A 597     -24.914  59.236 -19.353  1.00  0.60           H  
ATOM   9279  HA  LYS A 597     -27.761  59.454 -19.732  1.00  0.60           H  
ATOM   9280 1HB  LYS A 597     -25.760  57.227 -19.972  1.00  0.60           H  
ATOM   9281 2HB  LYS A 597     -27.431  56.968 -20.272  1.00  0.60           H  
ATOM   9282 1HG  LYS A 597     -25.603  58.878 -21.711  1.00  0.60           H  
ATOM   9283 2HG  LYS A 597     -26.207  57.346 -22.328  1.00  0.60           H  
ATOM   9284 1HD  LYS A 597     -28.523  58.198 -22.195  1.00  0.60           H  
ATOM   9285 2HD  LYS A 597     -27.912  59.756 -21.632  1.00  0.60           H  
ATOM   9286 1HE  LYS A 597     -26.596  59.901 -23.762  1.00  0.60           H  
ATOM   9287 2HE  LYS A 597     -27.419  58.427 -24.297  1.00  0.60           H  
ATOM   9288 1HZ  LYS A 597     -28.542  60.394 -25.088  1.00  0.60           H  
ATOM   9289 2HZ  LYS A 597     -29.520  59.575 -24.045  1.00  0.60           H  
ATOM   9290 3HZ  LYS A 597     -28.753  60.951 -23.543  1.00  0.60           H  
ATOM   9291  N   ARG A 598     -26.728  57.884 -17.049  1.00  0.61           N  
ATOM   9292  CA  ARG A 598     -27.191  57.433 -15.747  1.00  0.61           C  
ATOM   9293  C   ARG A 598     -28.008  58.535 -15.117  1.00  0.61           C  
ATOM   9294  O   ARG A 598     -29.154  58.317 -14.719  1.00  0.61           O  
ATOM   9295  CB  ARG A 598     -26.014  57.059 -14.853  1.00  0.61           C  
ATOM   9296  CG  ARG A 598     -26.364  56.563 -13.469  1.00  0.61           C  
ATOM   9297  CD  ARG A 598     -25.132  56.284 -12.661  1.00  0.61           C  
ATOM   9298  NE  ARG A 598     -24.339  57.483 -12.325  1.00  0.61           N  
ATOM   9299  CZ  ARG A 598     -24.605  58.340 -11.316  1.00  0.61           C  
ATOM   9300  NH1 ARG A 598     -25.642  58.185 -10.512  1.00  0.61           N  
ATOM   9301  NH2 ARG A 598     -23.785  59.351 -11.134  1.00  0.61           N  
ATOM   9302  H   ARG A 598     -25.728  57.908 -17.243  1.00  0.61           H  
ATOM   9303  HA  ARG A 598     -27.840  56.571 -15.865  1.00  0.61           H  
ATOM   9304 1HB  ARG A 598     -25.408  56.299 -15.344  1.00  0.61           H  
ATOM   9305 2HB  ARG A 598     -25.381  57.927 -14.713  1.00  0.61           H  
ATOM   9306 1HG  ARG A 598     -26.941  57.332 -12.954  1.00  0.61           H  
ATOM   9307 2HG  ARG A 598     -26.957  55.652 -13.536  1.00  0.61           H  
ATOM   9308 1HD  ARG A 598     -25.442  55.836 -11.726  1.00  0.61           H  
ATOM   9309 2HD  ARG A 598     -24.490  55.589 -13.204  1.00  0.61           H  
ATOM   9310  HE  ARG A 598     -23.506  57.720 -12.894  1.00  0.61           H  
ATOM   9311 1HH1 ARG A 598     -26.320  57.421 -10.638  1.00  0.61           H  
ATOM   9312 2HH1 ARG A 598     -25.811  58.846  -9.773  1.00  0.61           H  
ATOM   9313 1HH2 ARG A 598     -22.982  59.451 -11.785  1.00  0.61           H  
ATOM   9314 2HH2 ARG A 598     -23.940  60.008 -10.391  1.00  0.61           H  
ATOM   9315  N   LYS A 599     -27.441  59.740 -15.083  1.00  0.62           N  
ATOM   9316  CA  LYS A 599     -28.120  60.870 -14.482  1.00  0.62           C  
ATOM   9317  C   LYS A 599     -29.417  61.216 -15.210  1.00  0.62           C  
ATOM   9318  O   LYS A 599     -30.424  61.472 -14.557  1.00  0.62           O  
ATOM   9319  CB  LYS A 599     -27.173  62.067 -14.453  1.00  0.62           C  
ATOM   9320  CG  LYS A 599     -26.034  61.917 -13.446  1.00  0.62           C  
ATOM   9321  CD  LYS A 599     -25.050  63.066 -13.522  1.00  0.62           C  
ATOM   9322  CE  LYS A 599     -23.944  62.881 -12.502  1.00  0.62           C  
ATOM   9323  NZ  LYS A 599     -22.861  63.892 -12.648  1.00  0.62           N  
ATOM   9324  H   LYS A 599     -26.496  59.863 -15.453  1.00  0.62           H  
ATOM   9325  HA  LYS A 599     -28.372  60.605 -13.455  1.00  0.62           H  
ATOM   9326 1HB  LYS A 599     -26.727  62.192 -15.443  1.00  0.62           H  
ATOM   9327 2HB  LYS A 599     -27.728  62.975 -14.223  1.00  0.62           H  
ATOM   9328 1HG  LYS A 599     -26.443  61.861 -12.438  1.00  0.62           H  
ATOM   9329 2HG  LYS A 599     -25.497  60.986 -13.649  1.00  0.62           H  
ATOM   9330 1HD  LYS A 599     -24.600  63.082 -14.518  1.00  0.62           H  
ATOM   9331 2HD  LYS A 599     -25.559  64.011 -13.348  1.00  0.62           H  
ATOM   9332 1HE  LYS A 599     -24.365  62.960 -11.504  1.00  0.62           H  
ATOM   9333 2HE  LYS A 599     -23.530  61.890 -12.620  1.00  0.62           H  
ATOM   9334 1HZ  LYS A 599     -22.150  63.712 -11.956  1.00  0.62           H  
ATOM   9335 2HZ  LYS A 599     -22.452  63.810 -13.577  1.00  0.62           H  
ATOM   9336 3HZ  LYS A 599     -23.234  64.819 -12.523  1.00  0.62           H  
ATOM   9337  N   GLU A 600     -29.439  61.158 -16.547  1.00  0.64           N  
ATOM   9338  CA  GLU A 600     -30.677  61.469 -17.264  1.00  0.64           C  
ATOM   9339  C   GLU A 600     -31.795  60.511 -16.841  1.00  0.64           C  
ATOM   9340  O   GLU A 600     -32.923  60.934 -16.544  1.00  0.64           O  
ATOM   9341  CB  GLU A 600     -30.470  61.383 -18.789  1.00  0.64           C  
ATOM   9342  CG  GLU A 600     -31.716  61.757 -19.615  1.00  0.64           C  
ATOM   9343  CD  GLU A 600     -31.525  61.704 -21.136  1.00  0.64           C  
ATOM   9344  OE1 GLU A 600     -30.457  61.381 -21.605  1.00  0.64           O  
ATOM   9345  OE2 GLU A 600     -32.482  61.983 -21.824  1.00  0.64           O  
ATOM   9346  H   GLU A 600     -28.586  60.951 -17.066  1.00  0.64           H  
ATOM   9347  HA  GLU A 600     -30.979  62.485 -17.005  1.00  0.64           H  
ATOM   9348 1HB  GLU A 600     -29.650  62.039 -19.083  1.00  0.64           H  
ATOM   9349 2HB  GLU A 600     -30.182  60.364 -19.057  1.00  0.64           H  
ATOM   9350 1HG  GLU A 600     -32.517  61.072 -19.340  1.00  0.64           H  
ATOM   9351 2HG  GLU A 600     -32.028  62.761 -19.331  1.00  0.64           H  
ATOM   9352  N   LEU A 601     -31.475  59.214 -16.790  1.00  0.66           N  
ATOM   9353  CA  LEU A 601     -32.456  58.216 -16.400  1.00  0.66           C  
ATOM   9354  C   LEU A 601     -32.905  58.416 -14.962  1.00  0.66           C  
ATOM   9355  O   LEU A 601     -34.110  58.390 -14.685  1.00  0.66           O  
ATOM   9356  CB  LEU A 601     -31.906  56.796 -16.580  1.00  0.66           C  
ATOM   9357  CG  LEU A 601     -32.880  55.653 -16.138  1.00  0.66           C  
ATOM   9358  CD1 LEU A 601     -34.181  55.724 -16.944  1.00  0.66           C  
ATOM   9359  CD2 LEU A 601     -32.230  54.301 -16.353  1.00  0.66           C  
ATOM   9360  H   LEU A 601     -30.530  58.915 -17.044  1.00  0.66           H  
ATOM   9361  HA  LEU A 601     -33.326  58.327 -17.045  1.00  0.66           H  
ATOM   9362 1HB  LEU A 601     -31.656  56.650 -17.620  1.00  0.66           H  
ATOM   9363 2HB  LEU A 601     -30.986  56.707 -15.995  1.00  0.66           H  
ATOM   9364  HG  LEU A 601     -33.115  55.777 -15.082  1.00  0.66           H  
ATOM   9365 1HD1 LEU A 601     -34.852  54.933 -16.621  1.00  0.66           H  
ATOM   9366 2HD1 LEU A 601     -34.662  56.690 -16.790  1.00  0.66           H  
ATOM   9367 3HD1 LEU A 601     -33.964  55.594 -17.980  1.00  0.66           H  
ATOM   9368 1HD2 LEU A 601     -32.933  53.541 -16.026  1.00  0.66           H  
ATOM   9369 2HD2 LEU A 601     -32.003  54.162 -17.408  1.00  0.66           H  
ATOM   9370 3HD2 LEU A 601     -31.310  54.234 -15.769  1.00  0.66           H  
ATOM   9371  N   GLU A 602     -31.950  58.613 -14.044  1.00  0.70           N  
ATOM   9372  CA  GLU A 602     -32.299  58.785 -12.642  1.00  0.70           C  
ATOM   9373  C   GLU A 602     -33.148  60.027 -12.427  1.00  0.70           C  
ATOM   9374  O   GLU A 602     -34.115  59.980 -11.677  1.00  0.70           O  
ATOM   9375  CB  GLU A 602     -31.048  58.877 -11.762  1.00  0.70           C  
ATOM   9376  CG  GLU A 602     -30.260  57.566 -11.632  1.00  0.70           C  
ATOM   9377  CD  GLU A 602     -29.002  57.715 -10.812  1.00  0.70           C  
ATOM   9378  OE1 GLU A 602     -28.789  58.773 -10.262  1.00  0.70           O  
ATOM   9379  OE2 GLU A 602     -28.226  56.786 -10.768  1.00  0.70           O  
ATOM   9380  H   GLU A 602     -30.969  58.632 -14.327  1.00  0.70           H  
ATOM   9381  HA  GLU A 602     -32.875  57.918 -12.326  1.00  0.70           H  
ATOM   9382 1HB  GLU A 602     -30.374  59.629 -12.177  1.00  0.70           H  
ATOM   9383 2HB  GLU A 602     -31.331  59.206 -10.761  1.00  0.70           H  
ATOM   9384 1HG  GLU A 602     -30.899  56.820 -11.161  1.00  0.70           H  
ATOM   9385 2HG  GLU A 602     -30.003  57.202 -12.623  1.00  0.70           H  
ATOM   9386  N   GLN A 603     -32.853  61.123 -13.127  1.00  0.75           N  
ATOM   9387  CA  GLN A 603     -33.643  62.336 -12.948  1.00  0.75           C  
ATOM   9388  C   GLN A 603     -35.086  62.095 -13.354  1.00  0.75           C  
ATOM   9389  O   GLN A 603     -36.016  62.557 -12.691  1.00  0.75           O  
ATOM   9390  CB  GLN A 603     -33.051  63.485 -13.775  1.00  0.75           C  
ATOM   9391  CG  GLN A 603     -31.725  64.021 -13.245  1.00  0.75           C  
ATOM   9392  CD  GLN A 603     -31.052  64.988 -14.206  1.00  0.75           C  
ATOM   9393  OE1 GLN A 603     -31.360  65.037 -15.403  1.00  0.75           O  
ATOM   9394  NE2 GLN A 603     -30.113  65.769 -13.682  1.00  0.75           N  
ATOM   9395  H   GLN A 603     -32.048  61.133 -13.751  1.00  0.75           H  
ATOM   9396  HA  GLN A 603     -33.625  62.610 -11.896  1.00  0.75           H  
ATOM   9397 1HB  GLN A 603     -32.878  63.133 -14.797  1.00  0.75           H  
ATOM   9398 2HB  GLN A 603     -33.763  64.305 -13.826  1.00  0.75           H  
ATOM   9399 1HG  GLN A 603     -31.929  64.562 -12.323  1.00  0.75           H  
ATOM   9400 2HG  GLN A 603     -31.052  63.201 -13.038  1.00  0.75           H  
ATOM   9401 1HE2 GLN A 603     -29.630  66.427 -14.260  1.00  0.75           H  
ATOM   9402 2HE2 GLN A 603     -29.891  65.699 -12.710  1.00  0.75           H  
ATOM   9403  N   MET A 604     -35.286  61.343 -14.435  1.00  0.80           N  
ATOM   9404  CA  MET A 604     -36.634  61.026 -14.870  1.00  0.80           C  
ATOM   9405  C   MET A 604     -37.339  60.084 -13.880  1.00  0.80           C  
ATOM   9406  O   MET A 604     -38.510  60.274 -13.548  1.00  0.80           O  
ATOM   9407  CB  MET A 604     -36.602  60.426 -16.270  1.00  0.80           C  
ATOM   9408  CG  MET A 604     -37.964  60.215 -16.879  1.00  0.80           C  
ATOM   9409  SD  MET A 604     -37.870  59.629 -18.557  1.00  0.80           S  
ATOM   9410  CE  MET A 604     -39.560  59.298 -18.935  1.00  0.80           C  
ATOM   9411  H   MET A 604     -34.486  61.004 -14.977  1.00  0.80           H  
ATOM   9412  HA  MET A 604     -37.206  61.952 -14.905  1.00  0.80           H  
ATOM   9413 1HB  MET A 604     -36.019  61.069 -16.930  1.00  0.80           H  
ATOM   9414 2HB  MET A 604     -36.093  59.457 -16.233  1.00  0.80           H  
ATOM   9415 1HG  MET A 604     -38.508  59.501 -16.291  1.00  0.80           H  
ATOM   9416 2HG  MET A 604     -38.516  61.153 -16.869  1.00  0.80           H  
ATOM   9417 1HE  MET A 604     -39.640  58.919 -19.955  1.00  0.80           H  
ATOM   9418 2HE  MET A 604     -39.939  58.557 -18.250  1.00  0.80           H  
ATOM   9419 3HE  MET A 604     -40.143  60.212 -18.839  1.00  0.80           H  
ATOM   9420  N   CYS A 605     -36.620  59.052 -13.426  1.00  0.85           N  
ATOM   9421  CA  CYS A 605     -37.168  58.038 -12.530  1.00  0.85           C  
ATOM   9422  C   CYS A 605     -37.452  58.529 -11.112  1.00  0.85           C  
ATOM   9423  O   CYS A 605     -38.490  58.200 -10.544  1.00  0.85           O  
ATOM   9424  CB  CYS A 605     -36.191  56.875 -12.421  1.00  0.85           C  
ATOM   9425  SG  CYS A 605     -35.981  55.944 -13.913  1.00  0.85           S  
ATOM   9426  H   CYS A 605     -35.654  58.950 -13.739  1.00  0.85           H  
ATOM   9427  HA  CYS A 605     -38.100  57.679 -12.954  1.00  0.85           H  
ATOM   9428 1HB  CYS A 605     -35.216  57.252 -12.118  1.00  0.85           H  
ATOM   9429 2HB  CYS A 605     -36.528  56.195 -11.653  1.00  0.85           H  
ATOM   9430  HG  CYS A 605     -35.242  56.907 -14.531  1.00  0.85           H  
ATOM   9431  N   ASN A 606     -36.549  59.322 -10.540  1.00  0.92           N  
ATOM   9432  CA  ASN A 606     -36.646  59.797  -9.157  1.00  0.92           C  
ATOM   9433  C   ASN A 606     -38.066  59.992  -8.600  1.00  0.92           C  
ATOM   9434  O   ASN A 606     -38.432  59.257  -7.677  1.00  0.92           O  
ATOM   9435  CB  ASN A 606     -35.750  61.010  -8.936  1.00  0.92           C  
ATOM   9436  CG  ASN A 606     -34.294  60.629  -8.781  1.00  0.92           C  
ATOM   9437  OD1 ASN A 606     -33.974  59.475  -8.463  1.00  0.92           O  
ATOM   9438  ND2 ASN A 606     -33.410  61.572  -8.998  1.00  0.92           N  
ATOM   9439  H   ASN A 606     -35.725  59.583 -11.072  1.00  0.92           H  
ATOM   9440  HA  ASN A 606     -36.208  59.014  -8.536  1.00  0.92           H  
ATOM   9441 1HB  ASN A 606     -35.794  61.667  -9.803  1.00  0.92           H  
ATOM   9442 2HB  ASN A 606     -36.077  61.572  -8.063  1.00  0.92           H  
ATOM   9443 1HD2 ASN A 606     -32.435  61.369  -8.911  1.00  0.92           H  
ATOM   9444 2HD2 ASN A 606     -33.713  62.488  -9.254  1.00  0.92           H  
ATOM   9445  N   PRO A 607     -38.895  60.946  -9.083  1.00  0.99           N  
ATOM   9446  CA  PRO A 607     -40.234  61.212  -8.571  1.00  0.99           C  
ATOM   9447  C   PRO A 607     -41.199  60.046  -8.760  1.00  0.99           C  
ATOM   9448  O   PRO A 607     -42.193  59.921  -8.048  1.00  0.99           O  
ATOM   9449  CB  PRO A 607     -40.679  62.424  -9.400  1.00  0.99           C  
ATOM   9450  CG  PRO A 607     -39.840  62.364 -10.660  1.00  0.99           C  
ATOM   9451  CD  PRO A 607     -38.511  61.823 -10.216  1.00  0.99           C  
ATOM   9452  HA  PRO A 607     -40.160  61.482  -7.508  1.00  0.99           H  
ATOM   9453 1HB  PRO A 607     -41.758  62.351  -9.610  1.00  0.99           H  
ATOM   9454 2HB  PRO A 607     -40.527  63.351  -8.828  1.00  0.99           H  
ATOM   9455 1HG  PRO A 607     -40.316  61.715 -11.413  1.00  0.99           H  
ATOM   9456 2HG  PRO A 607     -39.755  63.361 -11.114  1.00  0.99           H  
ATOM   9457 1HD  PRO A 607     -38.075  61.288 -11.054  1.00  0.99           H  
ATOM   9458 2HD  PRO A 607     -37.878  62.650  -9.879  1.00  0.99           H  
ATOM   9459  N   ILE A 608     -40.899  59.154  -9.688  1.00  1.08           N  
ATOM   9460  CA  ILE A 608     -41.784  58.047  -9.968  1.00  1.08           C  
ATOM   9461  C   ILE A 608     -41.534  56.966  -8.952  1.00  1.08           C  
ATOM   9462  O   ILE A 608     -42.457  56.393  -8.365  1.00  1.08           O  
ATOM   9463  CB  ILE A 608     -41.532  57.500 -11.371  1.00  1.08           C  
ATOM   9464  CG1 ILE A 608     -41.724  58.607 -12.385  1.00  1.08           C  
ATOM   9465  CG2 ILE A 608     -42.423  56.372 -11.627  1.00  1.08           C  
ATOM   9466  CD1 ILE A 608     -43.059  59.253 -12.305  1.00  1.08           C  
ATOM   9467  H   ILE A 608     -40.040  59.221 -10.224  1.00  1.08           H  
ATOM   9468  HA  ILE A 608     -42.816  58.380  -9.884  1.00  1.08           H  
ATOM   9469  HB  ILE A 608     -40.507  57.157 -11.454  1.00  1.08           H  
ATOM   9470 1HG1 ILE A 608     -40.943  59.361 -12.244  1.00  1.08           H  
ATOM   9471 2HG1 ILE A 608     -41.621  58.188 -13.379  1.00  1.08           H  
ATOM   9472 1HG2 ILE A 608     -42.239  55.980 -12.615  1.00  1.08           H  
ATOM   9473 2HG2 ILE A 608     -42.229  55.600 -10.882  1.00  1.08           H  
ATOM   9474 3HG2 ILE A 608     -43.458  56.705 -11.553  1.00  1.08           H  
ATOM   9475 1HD1 ILE A 608     -43.139  60.025 -13.071  1.00  1.08           H  
ATOM   9476 2HD1 ILE A 608     -43.823  58.514 -12.458  1.00  1.08           H  
ATOM   9477 3HD1 ILE A 608     -43.184  59.700 -11.325  1.00  1.08           H  
ATOM   9478  N   ILE A 609     -40.255  56.731  -8.726  1.00  1.19           N  
ATOM   9479  CA  ILE A 609     -39.815  55.714  -7.807  1.00  1.19           C  
ATOM   9480  C   ILE A 609     -40.171  56.184  -6.406  1.00  1.19           C  
ATOM   9481  O   ILE A 609     -40.586  55.381  -5.568  1.00  1.19           O  
ATOM   9482  CB  ILE A 609     -38.318  55.480  -7.941  1.00  1.19           C  
ATOM   9483  CG1 ILE A 609     -38.013  55.051  -9.382  1.00  1.19           C  
ATOM   9484  CG2 ILE A 609     -37.880  54.387  -6.972  1.00  1.19           C  
ATOM   9485  CD1 ILE A 609     -38.704  53.803  -9.865  1.00  1.19           C  
ATOM   9486  H   ILE A 609     -39.570  57.274  -9.248  1.00  1.19           H  
ATOM   9487  HA  ILE A 609     -40.337  54.786  -8.017  1.00  1.19           H  
ATOM   9488  HB  ILE A 609     -37.778  56.409  -7.740  1.00  1.19           H  
ATOM   9489 1HG1 ILE A 609     -38.316  55.846 -10.035  1.00  1.19           H  
ATOM   9490 2HG1 ILE A 609     -36.948  54.931  -9.465  1.00  1.19           H  
ATOM   9491 1HG2 ILE A 609     -36.810  54.217  -7.080  1.00  1.19           H  
ATOM   9492 2HG2 ILE A 609     -38.099  54.701  -5.951  1.00  1.19           H  
ATOM   9493 3HG2 ILE A 609     -38.418  53.465  -7.192  1.00  1.19           H  
ATOM   9494 1HD1 ILE A 609     -38.421  53.604 -10.902  1.00  1.19           H  
ATOM   9495 2HD1 ILE A 609     -38.399  52.979  -9.250  1.00  1.19           H  
ATOM   9496 3HD1 ILE A 609     -39.780  53.935  -9.806  1.00  1.19           H  
ATOM   9497  N   THR A 610     -40.010  57.487  -6.146  1.00  1.34           N  
ATOM   9498  CA  THR A 610     -40.364  58.051  -4.857  1.00  1.34           C  
ATOM   9499  C   THR A 610     -41.847  57.815  -4.579  1.00  1.34           C  
ATOM   9500  O   THR A 610     -42.199  57.374  -3.482  1.00  1.34           O  
ATOM   9501  CB  THR A 610     -40.073  59.555  -4.793  1.00  1.34           C  
ATOM   9502  OG1 THR A 610     -38.665  59.778  -5.000  1.00  1.34           O  
ATOM   9503  CG2 THR A 610     -40.486  60.092  -3.425  1.00  1.34           C  
ATOM   9504  H   THR A 610     -39.622  58.104  -6.858  1.00  1.34           H  
ATOM   9505  HA  THR A 610     -39.783  57.550  -4.083  1.00  1.34           H  
ATOM   9506  HB  THR A 610     -40.634  60.067  -5.571  1.00  1.34           H  
ATOM   9507  HG1 THR A 610     -38.432  59.496  -5.915  1.00  1.34           H  
ATOM   9508 1HG2 THR A 610     -40.281  61.159  -3.377  1.00  1.34           H  
ATOM   9509 2HG2 THR A 610     -41.554  59.920  -3.276  1.00  1.34           H  
ATOM   9510 3HG2 THR A 610     -39.924  59.578  -2.645  1.00  1.34           H  
ATOM   9511  N   LYS A 611     -42.728  58.065  -5.570  1.00  1.57           N  
ATOM   9512  CA  LYS A 611     -44.145  57.780  -5.351  1.00  1.57           C  
ATOM   9513  C   LYS A 611     -44.359  56.297  -5.058  1.00  1.57           C  
ATOM   9514  O   LYS A 611     -45.139  55.947  -4.170  1.00  1.57           O  
ATOM   9515  CB  LYS A 611     -45.005  58.186  -6.557  1.00  1.57           C  
ATOM   9516  CG  LYS A 611     -45.224  59.691  -6.748  1.00  1.57           C  
ATOM   9517  CD  LYS A 611     -46.252  59.958  -7.861  1.00  1.57           C  
ATOM   9518  CE  LYS A 611     -45.672  59.648  -9.249  1.00  1.57           C  
ATOM   9519  NZ  LYS A 611     -46.646  59.966 -10.359  1.00  1.57           N  
ATOM   9520  H   LYS A 611     -42.428  58.469  -6.460  1.00  1.57           H  
ATOM   9521  HA  LYS A 611     -44.480  58.346  -4.482  1.00  1.57           H  
ATOM   9522 1HB  LYS A 611     -44.531  57.813  -7.469  1.00  1.57           H  
ATOM   9523 2HB  LYS A 611     -45.982  57.711  -6.484  1.00  1.57           H  
ATOM   9524 1HG  LYS A 611     -45.596  60.116  -5.816  1.00  1.57           H  
ATOM   9525 2HG  LYS A 611     -44.298  60.180  -6.992  1.00  1.57           H  
ATOM   9526 1HD  LYS A 611     -47.132  59.333  -7.700  1.00  1.57           H  
ATOM   9527 2HD  LYS A 611     -46.558  61.003  -7.832  1.00  1.57           H  
ATOM   9528 1HE  LYS A 611     -44.765  60.235  -9.392  1.00  1.57           H  
ATOM   9529 2HE  LYS A 611     -45.414  58.587  -9.300  1.00  1.57           H  
ATOM   9530 1HZ  LYS A 611     -46.226  59.740 -11.278  1.00  1.57           H  
ATOM   9531 2HZ  LYS A 611     -47.482  59.418 -10.261  1.00  1.57           H  
ATOM   9532 3HZ  LYS A 611     -46.885  60.938 -10.347  1.00  1.57           H  
ATOM   9533  N   LEU A 612     -43.638  55.416  -5.761  1.00  1.94           N  
ATOM   9534  CA  LEU A 612     -43.773  53.992  -5.480  1.00  1.94           C  
ATOM   9535  C   LEU A 612     -43.324  53.628  -4.069  1.00  1.94           C  
ATOM   9536  O   LEU A 612     -43.966  52.814  -3.399  1.00  1.94           O  
ATOM   9537  CB  LEU A 612     -42.995  53.155  -6.507  1.00  1.94           C  
ATOM   9538  CG  LEU A 612     -43.616  53.096  -7.886  1.00  1.94           C  
ATOM   9539  CD1 LEU A 612     -42.706  52.328  -8.876  1.00  1.94           C  
ATOM   9540  CD2 LEU A 612     -44.934  52.443  -7.679  1.00  1.94           C  
ATOM   9541  H   LEU A 612     -43.021  55.737  -6.509  1.00  1.94           H  
ATOM   9542  HA  LEU A 612     -44.826  53.734  -5.567  1.00  1.94           H  
ATOM   9543 1HB  LEU A 612     -42.005  53.578  -6.613  1.00  1.94           H  
ATOM   9544 2HB  LEU A 612     -42.889  52.153  -6.134  1.00  1.94           H  
ATOM   9545  HG  LEU A 612     -43.760  54.100  -8.294  1.00  1.94           H  
ATOM   9546 1HD1 LEU A 612     -43.187  52.278  -9.853  1.00  1.94           H  
ATOM   9547 2HD1 LEU A 612     -41.756  52.843  -8.967  1.00  1.94           H  
ATOM   9548 3HD1 LEU A 612     -42.536  51.324  -8.512  1.00  1.94           H  
ATOM   9549 1HD2 LEU A 612     -45.475  52.325  -8.576  1.00  1.94           H  
ATOM   9550 2HD2 LEU A 612     -44.798  51.485  -7.245  1.00  1.94           H  
ATOM   9551 3HD2 LEU A 612     -45.498  53.061  -6.999  1.00  1.94           H  
ATOM   9552  N   TYR A 613     -42.246  54.250  -3.603  1.00  2.49           N  
ATOM   9553  CA  TYR A 613     -41.751  54.007  -2.258  1.00  2.49           C  
ATOM   9554  C   TYR A 613     -42.797  54.435  -1.233  1.00  2.49           C  
ATOM   9555  O   TYR A 613     -43.238  53.654  -0.384  1.00  2.49           O  
ATOM   9556  CB  TYR A 613     -40.463  54.806  -2.013  1.00  2.49           C  
ATOM   9557  CG  TYR A 613     -39.855  54.602  -0.648  1.00  2.49           C  
ATOM   9558  CD1 TYR A 613     -39.060  53.493  -0.431  1.00  2.49           C  
ATOM   9559  CD2 TYR A 613     -40.106  55.493   0.393  1.00  2.49           C  
ATOM   9560  CE1 TYR A 613     -38.501  53.273   0.804  1.00  2.49           C  
ATOM   9561  CE2 TYR A 613     -39.549  55.259   1.634  1.00  2.49           C  
ATOM   9562  CZ  TYR A 613     -38.746  54.157   1.838  1.00  2.49           C  
ATOM   9563  OH  TYR A 613     -38.183  53.920   3.074  1.00  2.49           O  
ATOM   9564  H   TYR A 613     -41.744  54.892  -4.213  1.00  2.49           H  
ATOM   9565  HA  TYR A 613     -41.561  52.943  -2.136  1.00  2.49           H  
ATOM   9566 1HB  TYR A 613     -39.721  54.536  -2.766  1.00  2.49           H  
ATOM   9567 2HB  TYR A 613     -40.664  55.866  -2.133  1.00  2.49           H  
ATOM   9568  HD1 TYR A 613     -38.872  52.793  -1.245  1.00  2.49           H  
ATOM   9569  HD2 TYR A 613     -40.741  56.364   0.231  1.00  2.49           H  
ATOM   9570  HE1 TYR A 613     -37.871  52.399   0.968  1.00  2.49           H  
ATOM   9571  HE2 TYR A 613     -39.741  55.937   2.453  1.00  2.49           H  
ATOM   9572  HH  TYR A 613     -38.441  54.616   3.683  1.00  2.49           H  
ATOM   9573  N   GLN A 614     -43.232  55.689  -1.343  1.00  3.27           N  
ATOM   9574  CA  GLN A 614     -44.175  56.262  -0.396  1.00  3.27           C  
ATOM   9575  C   GLN A 614     -45.533  55.581  -0.447  1.00  3.27           C  
ATOM   9576  O   GLN A 614     -46.183  55.385   0.579  1.00  3.27           O  
ATOM   9577  CB  GLN A 614     -44.308  57.764  -0.624  1.00  3.27           C  
ATOM   9578  CG  GLN A 614     -43.057  58.512  -0.239  1.00  3.27           C  
ATOM   9579  CD  GLN A 614     -43.151  60.017  -0.406  1.00  3.27           C  
ATOM   9580  OE1 GLN A 614     -43.587  60.550  -1.437  1.00  3.27           O  
ATOM   9581  NE2 GLN A 614     -42.753  60.727   0.645  1.00  3.27           N  
ATOM   9582  H   GLN A 614     -42.872  56.272  -2.100  1.00  3.27           H  
ATOM   9583  HA  GLN A 614     -43.771  56.119   0.604  1.00  3.27           H  
ATOM   9584 1HB  GLN A 614     -44.508  57.953  -1.681  1.00  3.27           H  
ATOM   9585 2HB  GLN A 614     -45.143  58.154  -0.044  1.00  3.27           H  
ATOM   9586 1HG  GLN A 614     -42.833  58.292   0.797  1.00  3.27           H  
ATOM   9587 2HG  GLN A 614     -42.245  58.154  -0.875  1.00  3.27           H  
ATOM   9588 1HE2 GLN A 614     -42.795  61.723   0.626  1.00  3.27           H  
ATOM   9589 2HE2 GLN A 614     -42.441  60.244   1.497  1.00  3.27           H  
ATOM   9590  N   GLY A 615     -45.936  55.135  -1.628  1.00  4.32           N  
ATOM   9591  CA  GLY A 615     -47.212  54.469  -1.817  1.00  4.32           C  
ATOM   9592  C   GLY A 615     -47.379  53.223  -0.943  1.00  4.32           C  
ATOM   9593  O   GLY A 615     -48.506  52.773  -0.724  1.00  4.32           O  
ATOM   9594  H   GLY A 615     -45.370  55.307  -2.455  1.00  4.32           H  
ATOM   9595 1HA  GLY A 615     -48.015  55.173  -1.606  1.00  4.32           H  
ATOM   9596 2HA  GLY A 615     -47.305  54.191  -2.867  1.00  4.32           H  
ATOM   9597  N   GLY A 616     -46.273  52.629  -0.476  1.00  5.64           N  
ATOM   9598  CA  GLY A 616     -46.353  51.458   0.378  1.00  5.64           C  
ATOM   9599  C   GLY A 616     -45.841  51.706   1.802  1.00  5.64           C  
ATOM   9600  O   GLY A 616     -45.666  50.752   2.560  1.00  5.64           O  
ATOM   9601  H   GLY A 616     -45.349  53.025  -0.671  1.00  5.64           H  
ATOM   9602 1HA  GLY A 616     -47.384  51.109   0.421  1.00  5.64           H  
ATOM   9603 2HA  GLY A 616     -45.771  50.656  -0.075  1.00  5.64           H  
ATOM   9604  N   CYS A 617     -45.564  52.968   2.177  1.00  7.12           N  
ATOM   9605  CA  CYS A 617     -44.984  53.189   3.504  1.00  7.12           C  
ATOM   9606  C   CYS A 617     -45.982  53.003   4.642  1.00  7.12           C  
ATOM   9607  O   CYS A 617     -45.605  52.613   5.748  1.00  7.12           O  
ATOM   9608  CB  CYS A 617     -44.420  54.606   3.596  1.00  7.12           C  
ATOM   9609  SG  CYS A 617     -45.689  55.887   3.630  1.00  7.12           S  
ATOM   9610  H   CYS A 617     -45.736  53.750   1.559  1.00  7.12           H  
ATOM   9611  HA  CYS A 617     -44.166  52.486   3.639  1.00  7.12           H  
ATOM   9612 1HB  CYS A 617     -43.818  54.699   4.498  1.00  7.12           H  
ATOM   9613 2HB  CYS A 617     -43.770  54.794   2.741  1.00  7.12           H  
ATOM   9614  N   THR A 618     -47.271  53.216   4.384  1.00  8.55           N  
ATOM   9615  CA  THR A 618     -48.339  53.062   5.386  1.00  8.55           C  
ATOM   9616  C   THR A 618     -47.982  53.529   6.814  1.00  8.55           C  
ATOM   9617  O   THR A 618     -48.291  52.815   7.770  1.00  8.55           O  
ATOM   9618  CB  THR A 618     -48.729  51.583   5.502  1.00  8.55           C  
ATOM   9619  OG1 THR A 618     -47.645  50.855   6.116  1.00  8.55           O  
ATOM   9620  CG2 THR A 618     -48.994  51.011   4.110  1.00  8.55           C  
ATOM   9621  H   THR A 618     -47.514  53.521   3.452  1.00  8.55           H  
ATOM   9622  HA  THR A 618     -49.201  53.636   5.049  1.00  8.55           H  
ATOM   9623  HB  THR A 618     -49.626  51.479   6.109  1.00  8.55           H  
ATOM   9624  HG1 THR A 618     -46.819  51.394   6.079  1.00  8.55           H  
ATOM   9625 1HG2 THR A 618     -49.263  49.960   4.199  1.00  8.55           H  
ATOM   9626 2HG2 THR A 618     -49.810  51.556   3.638  1.00  8.55           H  
ATOM   9627 3HG2 THR A 618     -48.105  51.101   3.501  1.00  8.55           H  
ATOM   9628  N   GLY A 619     -47.332  54.683   6.994  1.00  9.76           N  
ATOM   9629  CA  GLY A 619     -46.833  54.962   8.341  1.00  9.76           C  
ATOM   9630  C   GLY A 619     -46.220  56.361   8.573  1.00  9.76           C  
ATOM   9631  O   GLY A 619     -46.671  57.330   7.965  1.00  9.76           O  
ATOM   9632  H   GLY A 619     -47.123  55.289   6.213  1.00  9.76           H  
ATOM   9633 1HA  GLY A 619     -47.647  54.807   9.049  1.00  9.76           H  
ATOM   9634 2HA  GLY A 619     -46.097  54.190   8.539  1.00  9.76           H  
ATOM   9635  N   PRO A 620     -45.291  56.467   9.574  1.00 10.68           N  
ATOM   9636  CA  PRO A 620     -44.519  57.619  10.076  1.00 10.68           C  
ATOM   9637  C   PRO A 620     -43.732  58.280   8.957  1.00 10.68           C  
ATOM   9638  O   PRO A 620     -44.172  58.254   7.828  1.00 10.68           O  
ATOM   9639  CB  PRO A 620     -43.596  56.999  11.131  1.00 10.68           C  
ATOM   9640  CG  PRO A 620     -44.316  55.778  11.595  1.00 10.68           C  
ATOM   9641  CD  PRO A 620     -45.001  55.237  10.371  1.00 10.68           C  
ATOM   9642  HA  PRO A 620     -45.212  58.337  10.537  1.00 10.68           H  
ATOM   9643 1HB  PRO A 620     -42.618  56.763  10.686  1.00 10.68           H  
ATOM   9644 2HB  PRO A 620     -43.417  57.719  11.942  1.00 10.68           H  
ATOM   9645 1HG  PRO A 620     -43.602  55.062  12.031  1.00 10.68           H  
ATOM   9646 2HG  PRO A 620     -45.026  56.041  12.394  1.00 10.68           H  
ATOM   9647 1HD  PRO A 620     -44.314  54.564   9.830  1.00 10.68           H  
ATOM   9648 2HD  PRO A 620     -45.923  54.734  10.701  1.00 10.68           H  
ATOM   9649  N   ALA A 621     -42.593  58.908   9.258  1.00 11.31           N  
ATOM   9650  CA  ALA A 621     -41.782  59.700   8.297  1.00 11.31           C  
ATOM   9651  C   ALA A 621     -42.077  59.455   6.794  1.00 11.31           C  
ATOM   9652  O   ALA A 621     -42.217  60.421   6.044  1.00 11.31           O  
ATOM   9653  CB  ALA A 621     -40.311  59.396   8.539  1.00 11.31           C  
ATOM   9654  H   ALA A 621     -42.264  58.878  10.209  1.00 11.31           H  
ATOM   9655  HA  ALA A 621     -41.969  60.755   8.507  1.00 11.31           H  
ATOM   9656 1HB  ALA A 621     -39.702  60.015   7.883  1.00 11.31           H  
ATOM   9657 2HB  ALA A 621     -40.067  59.614   9.572  1.00 11.31           H  
ATOM   9658 3HB  ALA A 621     -40.114  58.346   8.334  1.00 11.31           H  
ATOM   9659  N   CYS A 622     -42.165  58.195   6.362  1.00 11.72           N  
ATOM   9660  CA  CYS A 622     -42.572  57.836   5.001  1.00 11.72           C  
ATOM   9661  C   CYS A 622     -41.848  58.527   3.856  1.00 11.72           C  
ATOM   9662  O   CYS A 622     -42.469  59.255   3.076  1.00 11.72           O  
ATOM   9663  CB  CYS A 622     -44.064  58.111   4.807  1.00 11.72           C  
ATOM   9664  SG  CYS A 622     -44.695  57.605   3.201  1.00 11.72           S  
ATOM   9665  H   CYS A 622     -42.029  57.457   7.031  1.00 11.72           H  
ATOM   9666  HA  CYS A 622     -42.414  56.765   4.897  1.00 11.72           H  
ATOM   9667 1HB  CYS A 622     -44.634  57.579   5.566  1.00 11.72           H  
ATOM   9668 2HB  CYS A 622     -44.266  59.174   4.934  1.00 11.72           H  
ATOM   9669  N   GLY A 623     -40.556  58.283   3.711  1.00 11.96           N  
ATOM   9670  CA  GLY A 623     -39.853  58.900   2.603  1.00 11.96           C  
ATOM   9671  C   GLY A 623     -38.425  58.416   2.458  1.00 11.96           C  
ATOM   9672  O   GLY A 623     -37.858  57.778   3.348  1.00 11.96           O  
ATOM   9673  H   GLY A 623     -40.071  57.689   4.367  1.00 11.96           H  
ATOM   9674 1HA  GLY A 623     -40.395  58.699   1.679  1.00 11.96           H  
ATOM   9675 2HA  GLY A 623     -39.856  59.981   2.737  1.00 11.96           H  
ATOM   9676  N   THR A 624     -37.822  58.804   1.348  1.00 12.11           N  
ATOM   9677  CA  THR A 624     -36.483  58.381   0.973  1.00 12.11           C  
ATOM   9678  C   THR A 624     -35.408  59.184   1.693  1.00 12.11           C  
ATOM   9679  O   THR A 624     -34.217  58.914   1.564  1.00 12.11           O  
ATOM   9680  CB  THR A 624     -36.338  58.466  -0.554  1.00 12.11           C  
ATOM   9681  OG1 THR A 624     -36.552  59.819  -0.983  1.00 12.11           O  
ATOM   9682  CG2 THR A 624     -37.399  57.555  -1.215  1.00 12.11           C  
ATOM   9683  H   THR A 624     -38.341  59.372   0.693  1.00 12.11           H  
ATOM   9684  HA  THR A 624     -36.365  57.335   1.261  1.00 12.11           H  
ATOM   9685  HB  THR A 624     -35.340  58.147  -0.850  1.00 12.11           H  
ATOM   9686  HG1 THR A 624     -36.490  59.866  -1.943  1.00 12.11           H  
ATOM   9687 1HG2 THR A 624     -37.311  57.612  -2.301  1.00 12.11           H  
ATOM   9688 2HG2 THR A 624     -37.245  56.524  -0.892  1.00 12.11           H  
ATOM   9689 3HG2 THR A 624     -38.397  57.879  -0.919  1.00 12.11           H  
ATOM   9690  N   GLY A 625     -35.849  60.172   2.470  1.00 12.25           N  
ATOM   9691  CA  GLY A 625     -34.968  61.002   3.270  1.00 12.25           C  
ATOM   9692  C   GLY A 625     -34.617  60.301   4.586  1.00 12.25           C  
ATOM   9693  O   GLY A 625     -33.795  60.794   5.365  1.00 12.25           O  
ATOM   9694  H   GLY A 625     -36.841  60.337   2.505  1.00 12.25           H  
ATOM   9695 1HA  GLY A 625     -34.058  61.218   2.710  1.00 12.25           H  
ATOM   9696 2HA  GLY A 625     -35.455  61.954   3.478  1.00 12.25           H  
ATOM   9697  N   TYR A 626     -35.214  59.130   4.843  1.00 12.40           N  
ATOM   9698  CA  TYR A 626     -34.920  58.414   6.078  1.00 12.40           C  
ATOM   9699  C   TYR A 626     -33.571  57.711   6.067  1.00 12.40           C  
ATOM   9700  O   TYR A 626     -33.474  56.492   5.914  1.00 12.40           O  
ATOM   9701  CB  TYR A 626     -36.018  57.417   6.430  1.00 12.40           C  
ATOM   9702  CG  TYR A 626     -35.721  56.698   7.735  1.00 12.40           C  
ATOM   9703  CD1 TYR A 626     -35.020  57.347   8.738  1.00 12.40           C  
ATOM   9704  CD2 TYR A 626     -36.137  55.388   7.921  1.00 12.40           C  
ATOM   9705  CE1 TYR A 626     -34.727  56.688   9.902  1.00 12.40           C  
ATOM   9706  CE2 TYR A 626     -35.843  54.732   9.103  1.00 12.40           C  
ATOM   9707  CZ  TYR A 626     -35.135  55.380  10.091  1.00 12.40           C  
ATOM   9708  OH  TYR A 626     -34.832  54.725  11.270  1.00 12.40           O  
ATOM   9709  H   TYR A 626     -35.900  58.735   4.197  1.00 12.40           H  
ATOM   9710  HA  TYR A 626     -34.883  59.148   6.883  1.00 12.40           H  
ATOM   9711 1HB  TYR A 626     -36.975  57.934   6.524  1.00 12.40           H  
ATOM   9712 2HB  TYR A 626     -36.116  56.677   5.634  1.00 12.40           H  
ATOM   9713  HD1 TYR A 626     -34.686  58.376   8.602  1.00 12.40           H  
ATOM   9714  HD2 TYR A 626     -36.690  54.875   7.135  1.00 12.40           H  
ATOM   9715  HE1 TYR A 626     -34.179  57.193  10.666  1.00 12.40           H  
ATOM   9716  HE2 TYR A 626     -36.167  53.702   9.251  1.00 12.40           H  
ATOM   9717  HH  TYR A 626     -35.191  53.837  11.241  1.00 12.40           H  
ATOM   9718  N   VAL A 627     -32.535  58.504   6.266  1.00 12.58           N  
ATOM   9719  CA  VAL A 627     -31.168  58.024   6.288  1.00 12.58           C  
ATOM   9720  C   VAL A 627     -30.950  57.173   7.553  1.00 12.58           C  
ATOM   9721  O   VAL A 627     -31.205  57.665   8.647  1.00 12.58           O  
ATOM   9722  CB  VAL A 627     -30.201  59.224   6.273  1.00 12.58           C  
ATOM   9723  CG1 VAL A 627     -28.772  58.769   6.424  1.00 12.58           C  
ATOM   9724  CG2 VAL A 627     -30.369  59.968   4.970  1.00 12.58           C  
ATOM   9725  H   VAL A 627     -32.740  59.500   6.338  1.00 12.58           H  
ATOM   9726  HA  VAL A 627     -31.002  57.474   5.375  1.00 12.58           H  
ATOM   9727  HB  VAL A 627     -30.431  59.883   7.109  1.00 12.58           H  
ATOM   9728 1HG1 VAL A 627     -28.114  59.637   6.414  1.00 12.58           H  
ATOM   9729 2HG1 VAL A 627     -28.662  58.260   7.346  1.00 12.58           H  
ATOM   9730 3HG1 VAL A 627     -28.507  58.106   5.601  1.00 12.58           H  
ATOM   9731 1HG2 VAL A 627     -29.700  60.828   4.950  1.00 12.58           H  
ATOM   9732 2HG2 VAL A 627     -30.133  59.304   4.139  1.00 12.58           H  
ATOM   9733 3HG2 VAL A 627     -31.396  60.309   4.875  1.00 12.58           H  
ATOM   9734  N   PRO A 628     -30.434  55.924   7.456  1.00 12.79           N  
ATOM   9735  CA  PRO A 628     -30.191  54.981   8.557  1.00 12.79           C  
ATOM   9736  C   PRO A 628     -29.313  55.513   9.692  1.00 12.79           C  
ATOM   9737  O   PRO A 628     -29.347  54.994  10.806  1.00 12.79           O  
ATOM   9738  CB  PRO A 628     -29.469  53.829   7.848  1.00 12.79           C  
ATOM   9739  CG  PRO A 628     -29.950  53.884   6.426  1.00 12.79           C  
ATOM   9740  CD  PRO A 628     -30.141  55.348   6.122  1.00 12.79           C  
ATOM   9741  HA  PRO A 628     -31.164  54.648   8.953  1.00 12.79           H  
ATOM   9742 1HB  PRO A 628     -28.380  53.963   7.935  1.00 12.79           H  
ATOM   9743 2HB  PRO A 628     -29.712  52.877   8.342  1.00 12.79           H  
ATOM   9744 1HG  PRO A 628     -29.214  53.408   5.760  1.00 12.79           H  
ATOM   9745 2HG  PRO A 628     -30.885  53.313   6.323  1.00 12.79           H  
ATOM   9746 1HD  PRO A 628     -29.242  55.790   5.677  1.00 12.79           H  
ATOM   9747 2HD  PRO A 628     -31.022  55.394   5.466  1.00 12.79           H  
ATOM   9748  N   GLY A 629     -28.515  56.535   9.411  1.00 13.03           N  
ATOM   9749  CA  GLY A 629     -27.626  57.136  10.398  1.00 13.03           C  
ATOM   9750  C   GLY A 629     -28.341  58.172  11.281  1.00 13.03           C  
ATOM   9751  O   GLY A 629     -27.708  58.809  12.132  1.00 13.03           O  
ATOM   9752  H   GLY A 629     -28.523  56.917   8.483  1.00 13.03           H  
ATOM   9753 1HA  GLY A 629     -27.204  56.352  11.026  1.00 13.03           H  
ATOM   9754 2HA  GLY A 629     -26.793  57.612   9.884  1.00 13.03           H  
ATOM   9755  N   ARG A 630     -29.645  58.356  11.059  1.00 13.37           N  
ATOM   9756  CA  ARG A 630     -30.453  59.320  11.794  1.00 13.37           C  
ATOM   9757  C   ARG A 630     -31.768  58.653  12.216  1.00 13.37           C  
ATOM   9758  O   ARG A 630     -32.152  57.655  11.624  1.00 13.37           O  
ATOM   9759  CB  ARG A 630     -30.742  60.532  10.908  1.00 13.37           C  
ATOM   9760  CG  ARG A 630     -29.506  61.332  10.491  1.00 13.37           C  
ATOM   9761  CD  ARG A 630     -28.907  62.051  11.654  1.00 13.37           C  
ATOM   9762  NE  ARG A 630     -27.781  62.884  11.265  1.00 13.37           N  
ATOM   9763  CZ  ARG A 630     -26.491  62.476  11.198  1.00 13.37           C  
ATOM   9764  NH1 ARG A 630     -26.144  61.236  11.502  1.00 13.37           N  
ATOM   9765  NH2 ARG A 630     -25.557  63.338  10.822  1.00 13.37           N  
ATOM   9766  H   ARG A 630     -30.107  57.823  10.323  1.00 13.37           H  
ATOM   9767  HA  ARG A 630     -29.894  59.634  12.671  1.00 13.37           H  
ATOM   9768 1HB  ARG A 630     -31.216  60.181   9.986  1.00 13.37           H  
ATOM   9769 2HB  ARG A 630     -31.442  61.207  11.385  1.00 13.37           H  
ATOM   9770 1HG  ARG A 630     -28.756  60.677  10.061  1.00 13.37           H  
ATOM   9771 2HG  ARG A 630     -29.797  62.073   9.749  1.00 13.37           H  
ATOM   9772 1HD  ARG A 630     -29.661  62.690  12.111  1.00 13.37           H  
ATOM   9773 2HD  ARG A 630     -28.557  61.326  12.389  1.00 13.37           H  
ATOM   9774  HE  ARG A 630     -27.978  63.843  11.020  1.00 13.37           H  
ATOM   9775 1HH1 ARG A 630     -26.842  60.536  11.798  1.00 13.37           H  
ATOM   9776 2HH1 ARG A 630     -25.177  60.961  11.445  1.00 13.37           H  
ATOM   9777 1HH2 ARG A 630     -25.810  64.288  10.587  1.00 13.37           H  
ATOM   9778 2HH2 ARG A 630     -24.593  63.044  10.768  1.00 13.37           H  
ATOM   9779  N   PRO A 631     -32.440  59.106  13.284  1.00 13.77           N  
ATOM   9780  CA  PRO A 631     -33.756  58.635  13.684  1.00 13.77           C  
ATOM   9781  C   PRO A 631     -34.827  59.102  12.710  1.00 13.77           C  
ATOM   9782  O   PRO A 631     -34.684  60.154  12.085  1.00 13.77           O  
ATOM   9783  CB  PRO A 631     -33.931  59.266  15.069  1.00 13.77           C  
ATOM   9784  CG  PRO A 631     -33.052  60.507  15.041  1.00 13.77           C  
ATOM   9785  CD  PRO A 631     -31.857  60.125  14.179  1.00 13.77           C  
ATOM   9786  HA  PRO A 631     -33.745  57.536  13.746  1.00 13.77           H  
ATOM   9787 1HB  PRO A 631     -34.999  59.504  15.228  1.00 13.77           H  
ATOM   9788 2HB  PRO A 631     -33.642  58.551  15.850  1.00 13.77           H  
ATOM   9789 1HG  PRO A 631     -33.620  61.354  14.625  1.00 13.77           H  
ATOM   9790 2HG  PRO A 631     -32.765  60.791  16.064  1.00 13.77           H  
ATOM   9791 1HD  PRO A 631     -31.519  61.009  13.639  1.00 13.77           H  
ATOM   9792 2HD  PRO A 631     -31.058  59.682  14.795  1.00 13.77           H  
ATOM   9793  N   ALA A 632     -35.914  58.347  12.602  1.00 14.21           N  
ATOM   9794  CA  ALA A 632     -37.046  58.787  11.793  1.00 14.21           C  
ATOM   9795  C   ALA A 632     -37.855  59.800  12.576  1.00 14.21           C  
ATOM   9796  O   ALA A 632     -37.948  59.697  13.801  1.00 14.21           O  
ATOM   9797  CB  ALA A 632     -37.940  57.620  11.403  1.00 14.21           C  
ATOM   9798  H   ALA A 632     -35.970  57.472  13.104  1.00 14.21           H  
ATOM   9799  HA  ALA A 632     -36.662  59.268  10.893  1.00 14.21           H  
ATOM   9800 1HB  ALA A 632     -38.765  57.985  10.805  1.00 14.21           H  
ATOM   9801 2HB  ALA A 632     -37.388  56.897  10.835  1.00 14.21           H  
ATOM   9802 3HB  ALA A 632     -38.326  57.149  12.303  1.00 14.21           H  
ATOM   9803  N   THR A 633     -38.494  60.729  11.879  1.00 14.63           N  
ATOM   9804  CA  THR A 633     -39.398  61.658  12.540  1.00 14.63           C  
ATOM   9805  C   THR A 633     -40.794  61.529  11.940  1.00 14.63           C  
ATOM   9806  O   THR A 633     -40.979  61.721  10.739  1.00 14.63           O  
ATOM   9807  CB  THR A 633     -38.884  63.104  12.412  1.00 14.63           C  
ATOM   9808  OG1 THR A 633     -37.584  63.199  13.011  1.00 14.63           O  
ATOM   9809  CG2 THR A 633     -39.821  64.065  13.111  1.00 14.63           C  
ATOM   9810  H   THR A 633     -38.361  60.786  10.881  1.00 14.63           H  
ATOM   9811  HA  THR A 633     -39.460  61.408  13.598  1.00 14.63           H  
ATOM   9812  HB  THR A 633     -38.815  63.376  11.360  1.00 14.63           H  
ATOM   9813  HG1 THR A 633     -37.603  62.792  13.885  1.00 14.63           H  
ATOM   9814 1HG2 THR A 633     -39.440  65.080  13.014  1.00 14.63           H  
ATOM   9815 2HG2 THR A 633     -40.804  64.006  12.656  1.00 14.63           H  
ATOM   9816 3HG2 THR A 633     -39.893  63.803  14.165  1.00 14.63           H  
ATOM   9817  N   GLY A 634     -41.775  61.206  12.774  1.00 14.95           N  
ATOM   9818  CA  GLY A 634     -43.135  61.043  12.284  1.00 14.95           C  
ATOM   9819  C   GLY A 634     -43.818  62.399  12.232  1.00 14.95           C  
ATOM   9820  O   GLY A 634     -43.219  63.397  12.621  1.00 14.95           O  
ATOM   9821  H   GLY A 634     -41.570  61.066  13.754  1.00 14.95           H  
ATOM   9822 1HA  GLY A 634     -43.118  60.595  11.297  1.00 14.95           H  
ATOM   9823 2HA  GLY A 634     -43.672  60.373  12.953  1.00 14.95           H  
ATOM   9824  N   PRO A 635     -45.064  62.461  11.758  1.00 15.12           N  
ATOM   9825  CA  PRO A 635     -45.864  63.663  11.660  1.00 15.12           C  
ATOM   9826  C   PRO A 635     -46.329  64.133  13.029  1.00 15.12           C  
ATOM   9827  O   PRO A 635     -46.512  63.329  13.943  1.00 15.12           O  
ATOM   9828  CB  PRO A 635     -47.043  63.202  10.794  1.00 15.12           C  
ATOM   9829  CG  PRO A 635     -47.149  61.708  11.050  1.00 15.12           C  
ATOM   9830  CD  PRO A 635     -45.717  61.243  11.249  1.00 15.12           C  
ATOM   9831  HA  PRO A 635     -45.283  64.446  11.157  1.00 15.12           H  
ATOM   9832 1HB  PRO A 635     -47.953  63.751  11.087  1.00 15.12           H  
ATOM   9833 2HB  PRO A 635     -46.849  63.443   9.739  1.00 15.12           H  
ATOM   9834 1HG  PRO A 635     -47.782  61.523  11.932  1.00 15.12           H  
ATOM   9835 2HG  PRO A 635     -47.640  61.209  10.198  1.00 15.12           H  
ATOM   9836 1HD  PRO A 635     -45.704  60.436  11.990  1.00 15.12           H  
ATOM   9837 2HD  PRO A 635     -45.275  60.939  10.285  1.00 15.12           H  
ATOM   9838  N   THR A 636     -46.589  65.428  13.139  1.00 15.12           N  
ATOM   9839  CA  THR A 636     -47.180  65.977  14.351  1.00 15.12           C  
ATOM   9840  C   THR A 636     -48.541  66.544  14.005  1.00 15.12           C  
ATOM   9841  O   THR A 636     -48.663  67.331  13.069  1.00 15.12           O  
ATOM   9842  CB  THR A 636     -46.298  67.076  14.973  1.00 15.12           C  
ATOM   9843  OG1 THR A 636     -45.023  66.524  15.323  1.00 15.12           O  
ATOM   9844  CG2 THR A 636     -46.969  67.648  16.224  1.00 15.12           C  
ATOM   9845  H   THR A 636     -46.393  66.044  12.366  1.00 15.12           H  
ATOM   9846  HA  THR A 636     -47.316  65.180  15.081  1.00 15.12           H  
ATOM   9847  HB  THR A 636     -46.152  67.877  14.252  1.00 15.12           H  
ATOM   9848  HG1 THR A 636     -45.152  65.714  15.827  1.00 15.12           H  
ATOM   9849 1HG2 THR A 636     -46.338  68.425  16.655  1.00 15.12           H  
ATOM   9850 2HG2 THR A 636     -47.933  68.078  15.959  1.00 15.12           H  
ATOM   9851 3HG2 THR A 636     -47.117  66.856  16.955  1.00 15.12           H  
ATOM   9852  N   ILE A 637     -49.555  66.125  14.748  1.00 14.96           N  
ATOM   9853  CA  ILE A 637     -50.918  66.576  14.510  1.00 14.96           C  
ATOM   9854  C   ILE A 637     -51.461  67.319  15.718  1.00 14.96           C  
ATOM   9855  O   ILE A 637     -51.438  66.794  16.832  1.00 14.96           O  
ATOM   9856  CB  ILE A 637     -51.820  65.376  14.189  1.00 14.96           C  
ATOM   9857  CG1 ILE A 637     -51.306  64.665  12.920  1.00 14.96           C  
ATOM   9858  CG2 ILE A 637     -53.255  65.836  14.018  1.00 14.96           C  
ATOM   9859  CD1 ILE A 637     -51.979  63.348  12.646  1.00 14.96           C  
ATOM   9860  H   ILE A 637     -49.374  65.475  15.499  1.00 14.96           H  
ATOM   9861  HA  ILE A 637     -50.924  67.259  13.658  1.00 14.96           H  
ATOM   9862  HB  ILE A 637     -51.770  64.660  15.008  1.00 14.96           H  
ATOM   9863 1HG1 ILE A 637     -51.461  65.328  12.064  1.00 14.96           H  
ATOM   9864 2HG1 ILE A 637     -50.241  64.476  13.022  1.00 14.96           H  
ATOM   9865 1HG2 ILE A 637     -53.883  64.978  13.801  1.00 14.96           H  
ATOM   9866 2HG2 ILE A 637     -53.587  66.317  14.932  1.00 14.96           H  
ATOM   9867 3HG2 ILE A 637     -53.312  66.537  13.198  1.00 14.96           H  
ATOM   9868 1HD1 ILE A 637     -51.564  62.910  11.737  1.00 14.96           H  
ATOM   9869 2HD1 ILE A 637     -51.812  62.670  13.484  1.00 14.96           H  
ATOM   9870 3HD1 ILE A 637     -53.049  63.508  12.515  1.00 14.96           H  
ATOM   9871  N   GLU A 638     -51.914  68.551  15.506  1.00 14.71           N  
ATOM   9872  CA  GLU A 638     -52.462  69.367  16.579  1.00 14.71           C  
ATOM   9873  C   GLU A 638     -53.880  69.758  16.206  1.00 14.71           C  
ATOM   9874  O   GLU A 638     -54.717  70.048  17.058  1.00 14.71           O  
ATOM   9875  CB  GLU A 638     -51.587  70.604  16.819  1.00 14.71           C  
ATOM   9876  CG  GLU A 638     -50.156  70.283  17.286  1.00 14.71           C  
ATOM   9877  CD  GLU A 638     -49.299  71.512  17.515  1.00 14.71           C  
ATOM   9878  OE1 GLU A 638     -49.764  72.598  17.263  1.00 14.71           O  
ATOM   9879  OE2 GLU A 638     -48.178  71.358  17.944  1.00 14.71           O  
ATOM   9880  H   GLU A 638     -51.923  68.936  14.556  1.00 14.71           H  
ATOM   9881  HA  GLU A 638     -52.498  68.779  17.495  1.00 14.71           H  
ATOM   9882 1HB  GLU A 638     -51.519  71.183  15.897  1.00 14.71           H  
ATOM   9883 2HB  GLU A 638     -52.053  71.238  17.572  1.00 14.71           H  
ATOM   9884 1HG  GLU A 638     -50.208  69.708  18.211  1.00 14.71           H  
ATOM   9885 2HG  GLU A 638     -49.683  69.658  16.534  1.00 14.71           H  
ATOM   9886  N   GLU A 639     -54.112  69.773  14.899  1.00 14.43           N  
ATOM   9887  CA  GLU A 639     -55.365  70.190  14.264  1.00 14.43           C  
ATOM   9888  C   GLU A 639     -56.550  69.226  14.434  1.00 14.43           C  
ATOM   9889  O   GLU A 639     -57.676  69.555  14.070  1.00 14.43           O  
ATOM   9890  CB  GLU A 639     -55.095  70.450  12.780  1.00 14.43           C  
ATOM   9891  CG  GLU A 639     -54.592  69.236  12.017  1.00 14.43           C  
ATOM   9892  CD  GLU A 639     -53.095  69.090  12.143  1.00 14.43           C  
ATOM   9893  OE1 GLU A 639     -52.534  69.736  13.005  1.00 14.43           O  
ATOM   9894  OE2 GLU A 639     -52.520  68.334  11.405  1.00 14.43           O  
ATOM   9895  H   GLU A 639     -53.347  69.491  14.306  1.00 14.43           H  
ATOM   9896  HA  GLU A 639     -55.656  71.138  14.716  1.00 14.43           H  
ATOM   9897 1HB  GLU A 639     -56.011  70.793  12.299  1.00 14.43           H  
ATOM   9898 2HB  GLU A 639     -54.353  71.243  12.678  1.00 14.43           H  
ATOM   9899 1HG  GLU A 639     -55.071  68.338  12.401  1.00 14.43           H  
ATOM   9900 2HG  GLU A 639     -54.859  69.339  10.967  1.00 14.43           H  
ATOM   9901  N   VAL A 640     -56.284  68.030  14.940  1.00 14.20           N  
ATOM   9902  CA  VAL A 640     -57.302  67.001  15.140  1.00 14.20           C  
ATOM   9903  C   VAL A 640     -58.416  67.451  16.088  1.00 14.20           C  
ATOM   9904  O   VAL A 640     -58.149  68.107  17.093  1.00 14.20           O  
ATOM   9905  CB  VAL A 640     -56.633  65.735  15.708  1.00 14.20           C  
ATOM   9906  CG1 VAL A 640     -56.089  66.030  17.089  1.00 14.20           C  
ATOM   9907  CG2 VAL A 640     -57.621  64.582  15.758  1.00 14.20           C  
ATOM   9908  H   VAL A 640     -55.331  67.840  15.205  1.00 14.20           H  
ATOM   9909  HA  VAL A 640     -57.743  66.762  14.177  1.00 14.20           H  
ATOM   9910  HB  VAL A 640     -55.814  65.464  15.073  1.00 14.20           H  
ATOM   9911 1HG1 VAL A 640     -55.598  65.143  17.486  1.00 14.20           H  
ATOM   9912 2HG1 VAL A 640     -55.371  66.851  17.034  1.00 14.20           H  
ATOM   9913 3HG1 VAL A 640     -56.920  66.312  17.744  1.00 14.20           H  
ATOM   9914 1HG2 VAL A 640     -57.122  63.697  16.147  1.00 14.20           H  
ATOM   9915 2HG2 VAL A 640     -58.455  64.834  16.415  1.00 14.20           H  
ATOM   9916 3HG2 VAL A 640     -57.995  64.377  14.758  1.00 14.20           H  
ATOM   9917  N   ASP A 641     -59.658  67.089  15.737  1.00 14.04           N  
ATOM   9918  CA  ASP A 641     -60.834  67.400  16.543  1.00 14.04           C  
ATOM   9919  C   ASP A 641     -60.646  66.921  17.979  1.00 14.04           C  
ATOM   9920  O   ASP A 641     -61.265  67.465  18.895  1.00 14.04           O  
ATOM   9921  OXT ASP A 641     -60.208  65.783  18.145  1.00 14.04           O  
ATOM   9922  CB  ASP A 641     -62.091  66.724  15.962  1.00 14.04           C  
ATOM   9923  CG  ASP A 641     -62.596  67.317  14.630  1.00 14.04           C  
ATOM   9924  OD1 ASP A 641     -62.101  68.334  14.216  1.00 14.04           O  
ATOM   9925  OD2 ASP A 641     -63.477  66.729  14.047  1.00 14.04           O  
ATOM   9926  H   ASP A 641     -59.780  66.573  14.880  1.00 14.04           H  
ATOM   9927  HA  ASP A 641     -60.977  68.480  16.552  1.00 14.04           H  
ATOM   9928 1HB  ASP A 641     -61.888  65.665  15.808  1.00 14.04           H  
ATOM   9929 2HB  ASP A 641     -62.900  66.793  16.691  1.00 14.04           H  
TER    9930
ENDMDL

REMARK ID 641847 MODEL 3 GorillaHSP74
PFRMAT TS
TARGET GorillaHSP74
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       6.967   0.606   3.109  1.00  7.80           N  
ATOM      2  CA  MET A   1       6.700  -0.051   1.834  1.00  7.80           C  
ATOM      3  C   MET A   1       6.047   0.927   0.852  1.00  7.80           C  
ATOM      4  O   MET A   1       6.465   2.083   0.736  1.00  7.80           O  
ATOM      5  CB  MET A   1       5.837  -1.296   2.055  1.00  7.80           C  
ATOM      6  CG  MET A   1       6.510  -2.389   2.878  1.00  7.80           C  
ATOM      7  SD  MET A   1       8.014  -3.031   2.101  1.00  7.80           S  
ATOM      8  CE  MET A   1       7.343  -3.889   0.676  1.00  7.80           C  
ATOM      9 1H   MET A   1       7.571   0.020   3.668  1.00  7.80           H  
ATOM     10 2H   MET A   1       7.420   1.492   2.944  1.00  7.80           H  
ATOM     11 3H   MET A   1       6.098   0.757   3.600  1.00  7.80           H  
ATOM     12  HA  MET A   1       7.650  -0.364   1.401  1.00  7.80           H  
ATOM     13 1HB  MET A   1       4.901  -1.021   2.542  1.00  7.80           H  
ATOM     14 2HB  MET A   1       5.600  -1.758   1.100  1.00  7.80           H  
ATOM     15 1HG  MET A   1       6.771  -1.995   3.860  1.00  7.80           H  
ATOM     16 2HG  MET A   1       5.815  -3.217   3.018  1.00  7.80           H  
ATOM     17 1HE  MET A   1       8.157  -4.334   0.103  1.00  7.80           H  
ATOM     18 2HE  MET A   1       6.662  -4.673   1.010  1.00  7.80           H  
ATOM     19 3HE  MET A   1       6.801  -3.181   0.047  1.00  7.80           H  
ATOM     20  N   ALA A   2       4.998   0.492   0.151  1.00  6.82           N  
ATOM     21  CA  ALA A   2       4.352   1.329  -0.869  1.00  6.82           C  
ATOM     22  C   ALA A   2       3.433   2.390  -0.272  1.00  6.82           C  
ATOM     23  O   ALA A   2       2.210   2.320  -0.395  1.00  6.82           O  
ATOM     24  CB  ALA A   2       3.555   0.458  -1.824  1.00  6.82           C  
ATOM     25  H   ALA A   2       4.646  -0.443   0.282  1.00  6.82           H  
ATOM     26  HA  ALA A   2       5.136   1.843  -1.427  1.00  6.82           H  
ATOM     27 1HB  ALA A   2       3.109   1.086  -2.598  1.00  6.82           H  
ATOM     28 2HB  ALA A   2       4.214  -0.276  -2.286  1.00  6.82           H  
ATOM     29 3HB  ALA A   2       2.768  -0.055  -1.275  1.00  6.82           H  
ATOM     30  N   THR A   3       4.043   3.355   0.392  1.00  5.53           N  
ATOM     31  CA  THR A   3       3.343   4.460   1.028  1.00  5.53           C  
ATOM     32  C   THR A   3       2.582   5.304   0.040  1.00  5.53           C  
ATOM     33  O   THR A   3       3.040   5.527  -1.082  1.00  5.53           O  
ATOM     34  CB  THR A   3       4.304   5.407   1.757  1.00  5.53           C  
ATOM     35  OG1 THR A   3       3.542   6.452   2.408  1.00  5.53           O  
ATOM     36  CG2 THR A   3       5.262   6.032   0.759  1.00  5.53           C  
ATOM     37  H   THR A   3       5.057   3.293   0.450  1.00  5.53           H  
ATOM     38  HA  THR A   3       2.631   4.053   1.745  1.00  5.53           H  
ATOM     39  HB  THR A   3       4.866   4.852   2.505  1.00  5.53           H  
ATOM     40  HG1 THR A   3       3.125   7.056   1.717  1.00  5.53           H  
ATOM     41 1HG2 THR A   3       5.939   6.709   1.276  1.00  5.53           H  
ATOM     42 2HG2 THR A   3       5.835   5.247   0.265  1.00  5.53           H  
ATOM     43 3HG2 THR A   3       4.690   6.587   0.019  1.00  5.53           H  
ATOM     44  N   ALA A   4       1.425   5.796   0.454  1.00  4.13           N  
ATOM     45  CA  ALA A   4       0.755   6.774  -0.372  1.00  4.13           C  
ATOM     46  C   ALA A   4       1.679   7.981  -0.404  1.00  4.13           C  
ATOM     47  O   ALA A   4       2.407   8.230   0.568  1.00  4.13           O  
ATOM     48  CB  ALA A   4      -0.618   7.136   0.162  1.00  4.13           C  
ATOM     49  H   ALA A   4       1.052   5.535   1.355  1.00  4.13           H  
ATOM     50  HA  ALA A   4       0.652   6.379  -1.384  1.00  4.13           H  
ATOM     51 1HB  ALA A   4      -1.069   7.887  -0.489  1.00  4.13           H  
ATOM     52 2HB  ALA A   4      -1.248   6.245   0.179  1.00  4.13           H  
ATOM     53 3HB  ALA A   4      -0.525   7.536   1.168  1.00  4.13           H  
ATOM     54  N   LYS A   5       1.686   8.680  -1.521  1.00  2.90           N  
ATOM     55  CA  LYS A   5       2.483   9.880  -1.751  1.00  2.90           C  
ATOM     56  C   LYS A   5       1.563  11.042  -2.132  1.00  2.90           C  
ATOM     57  O   LYS A   5       0.348  10.944  -1.941  1.00  2.90           O  
ATOM     58  CB  LYS A   5       3.562   9.598  -2.794  1.00  2.90           C  
ATOM     59  CG  LYS A   5       4.581   8.561  -2.344  1.00  2.90           C  
ATOM     60  CD  LYS A   5       5.670   8.345  -3.375  1.00  2.90           C  
ATOM     61  CE  LYS A   5       6.662   7.291  -2.899  1.00  2.90           C  
ATOM     62  NZ  LYS A   5       7.748   7.055  -3.895  1.00  2.90           N  
ATOM     63  H   LYS A   5       1.081   8.371  -2.267  1.00  2.90           H  
ATOM     64  HA  LYS A   5       2.982  10.149  -0.820  1.00  2.90           H  
ATOM     65 1HB  LYS A   5       3.103   9.204  -3.685  1.00  2.90           H  
ATOM     66 2HB  LYS A   5       4.091  10.508  -3.057  1.00  2.90           H  
ATOM     67 1HG  LYS A   5       5.030   8.873  -1.399  1.00  2.90           H  
ATOM     68 2HG  LYS A   5       4.075   7.612  -2.184  1.00  2.90           H  
ATOM     69 1HD  LYS A   5       5.222   8.015  -4.316  1.00  2.90           H  
ATOM     70 2HD  LYS A   5       6.201   9.280  -3.552  1.00  2.90           H  
ATOM     71 1HE  LYS A   5       7.105   7.619  -1.960  1.00  2.90           H  
ATOM     72 2HE  LYS A   5       6.128   6.354  -2.727  1.00  2.90           H  
ATOM     73 1HZ  LYS A   5       8.382   6.351  -3.543  1.00  2.90           H  
ATOM     74 2HZ  LYS A   5       7.344   6.740  -4.766  1.00  2.90           H  
ATOM     75 3HZ  LYS A   5       8.255   7.915  -4.051  1.00  2.90           H  
ATOM     76  N   GLY A   6       2.131  12.154  -2.616  1.00  1.97           N  
ATOM     77  CA  GLY A   6       1.318  13.312  -2.990  1.00  1.97           C  
ATOM     78  C   GLY A   6       0.300  12.893  -4.045  1.00  1.97           C  
ATOM     79  O   GLY A   6       0.435  11.825  -4.651  1.00  1.97           O  
ATOM     80  H   GLY A   6       3.131  12.203  -2.736  1.00  1.97           H  
ATOM     81 1HA  GLY A   6       0.806  13.708  -2.112  1.00  1.97           H  
ATOM     82 2HA  GLY A   6       1.957  14.103  -3.383  1.00  1.97           H  
ATOM     83  N   ILE A   7      -0.652  13.771  -4.343  1.00  1.36           N  
ATOM     84  CA  ILE A   7      -1.765  13.400  -5.205  1.00  1.36           C  
ATOM     85  C   ILE A   7      -1.378  12.852  -6.553  1.00  1.36           C  
ATOM     86  O   ILE A   7      -0.462  13.348  -7.233  1.00  1.36           O  
ATOM     87  CB  ILE A   7      -2.718  14.586  -5.457  1.00  1.36           C  
ATOM     88  CG1 ILE A   7      -3.408  14.998  -4.189  1.00  1.36           C  
ATOM     89  CG2 ILE A   7      -3.749  14.240  -6.552  1.00  1.36           C  
ATOM     90  CD1 ILE A   7      -4.170  16.272  -4.375  1.00  1.36           C  
ATOM     91  H   ILE A   7      -0.660  14.672  -3.884  1.00  1.36           H  
ATOM     92  HA  ILE A   7      -2.331  12.625  -4.690  1.00  1.36           H  
ATOM     93  HB  ILE A   7      -2.139  15.450  -5.786  1.00  1.36           H  
ATOM     94 1HG1 ILE A   7      -4.089  14.215  -3.861  1.00  1.36           H  
ATOM     95 2HG1 ILE A   7      -2.658  15.156  -3.414  1.00  1.36           H  
ATOM     96 1HG2 ILE A   7      -4.389  15.069  -6.716  1.00  1.36           H  
ATOM     97 2HG2 ILE A   7      -3.241  14.008  -7.478  1.00  1.36           H  
ATOM     98 3HG2 ILE A   7      -4.350  13.385  -6.243  1.00  1.36           H  
ATOM     99 1HD1 ILE A   7      -4.641  16.564  -3.437  1.00  1.36           H  
ATOM    100 2HD1 ILE A   7      -3.474  17.043  -4.702  1.00  1.36           H  
ATOM    101 3HD1 ILE A   7      -4.933  16.132  -5.129  1.00  1.36           H  
ATOM    102  N   ALA A   8      -2.059  11.755  -6.895  1.00  0.99           N  
ATOM    103  CA  ALA A   8      -1.894  11.145  -8.184  1.00  0.99           C  
ATOM    104  C   ALA A   8      -3.076  11.509  -9.055  1.00  0.99           C  
ATOM    105  O   ALA A   8      -4.210  11.541  -8.571  1.00  0.99           O  
ATOM    106  CB  ALA A   8      -1.793   9.648  -8.092  1.00  0.99           C  
ATOM    107  H   ALA A   8      -2.744  11.382  -6.254  1.00  0.99           H  
ATOM    108  HA  ALA A   8      -1.006  11.546  -8.611  1.00  0.99           H  
ATOM    109 1HB  ALA A   8      -1.648   9.246  -9.091  1.00  0.99           H  
ATOM    110 2HB  ALA A   8      -0.951   9.389  -7.476  1.00  0.99           H  
ATOM    111 3HB  ALA A   8      -2.704   9.252  -7.664  1.00  0.99           H  
ATOM    112  N   ILE A   9      -2.825  11.723 -10.328  1.00  0.79           N  
ATOM    113  CA  ILE A   9      -3.895  12.011 -11.281  1.00  0.79           C  
ATOM    114  C   ILE A   9      -3.870  11.079 -12.468  1.00  0.79           C  
ATOM    115  O   ILE A   9      -2.870  10.398 -12.708  1.00  0.79           O  
ATOM    116  CB  ILE A   9      -3.785  13.443 -11.802  1.00  0.79           C  
ATOM    117  CG1 ILE A   9      -2.412  13.583 -12.509  1.00  0.79           C  
ATOM    118  CG2 ILE A   9      -4.001  14.461 -10.683  1.00  0.79           C  
ATOM    119  CD1 ILE A   9      -2.205  14.877 -13.266  1.00  0.79           C  
ATOM    120  H   ILE A   9      -1.847  11.717 -10.624  1.00  0.79           H  
ATOM    121  HA  ILE A   9      -4.855  11.895 -10.779  1.00  0.79           H  
ATOM    122  HB  ILE A   9      -4.549  13.601 -12.568  1.00  0.79           H  
ATOM    123 1HG1 ILE A   9      -1.639  13.483 -11.752  1.00  0.79           H  
ATOM    124 2HG1 ILE A   9      -2.296  12.760 -13.212  1.00  0.79           H  
ATOM    125 1HG2 ILE A   9      -3.925  15.454 -11.090  1.00  0.79           H  
ATOM    126 2HG2 ILE A   9      -4.991  14.317 -10.250  1.00  0.79           H  
ATOM    127 3HG2 ILE A   9      -3.255  14.326  -9.918  1.00  0.79           H  
ATOM    128 1HD1 ILE A   9      -1.214  14.873 -13.702  1.00  0.79           H  
ATOM    129 2HD1 ILE A   9      -2.939  14.953 -14.042  1.00  0.79           H  
ATOM    130 3HD1 ILE A   9      -2.302  15.728 -12.606  1.00  0.79           H  
ATOM    131  N   GLY A  10      -4.980  11.030 -13.191  1.00  0.69           N  
ATOM    132  CA  GLY A  10      -5.008  10.286 -14.436  1.00  0.69           C  
ATOM    133  C   GLY A  10      -4.858  11.229 -15.625  1.00  0.69           C  
ATOM    134  O   GLY A  10      -5.552  12.248 -15.696  1.00  0.69           O  
ATOM    135  H   GLY A  10      -5.782  11.598 -12.919  1.00  0.69           H  
ATOM    136 1HA  GLY A  10      -4.221   9.533 -14.447  1.00  0.69           H  
ATOM    137 2HA  GLY A  10      -5.955   9.770 -14.514  1.00  0.69           H  
ATOM    138  N   ILE A  11      -4.023  10.862 -16.593  1.00  0.66           N  
ATOM    139  CA  ILE A  11      -3.867  11.677 -17.798  1.00  0.66           C  
ATOM    140  C   ILE A  11      -4.056  10.846 -19.064  1.00  0.66           C  
ATOM    141  O   ILE A  11      -3.448   9.790 -19.219  1.00  0.66           O  
ATOM    142  CB  ILE A  11      -2.493  12.380 -17.876  1.00  0.66           C  
ATOM    143  CG1 ILE A  11      -2.246  13.308 -16.700  1.00  0.66           C  
ATOM    144  CG2 ILE A  11      -2.401  13.179 -19.169  1.00  0.66           C  
ATOM    145  CD1 ILE A  11      -0.843  13.862 -16.717  1.00  0.66           C  
ATOM    146  H   ILE A  11      -3.462  10.019 -16.469  1.00  0.66           H  
ATOM    147  HA  ILE A  11      -4.633  12.450 -17.797  1.00  0.66           H  
ATOM    148  HB  ILE A  11      -1.716  11.633 -17.867  1.00  0.66           H  
ATOM    149 1HG1 ILE A  11      -2.958  14.135 -16.734  1.00  0.66           H  
ATOM    150 2HG1 ILE A  11      -2.386  12.764 -15.768  1.00  0.66           H  
ATOM    151 1HG2 ILE A  11      -1.427  13.653 -19.227  1.00  0.66           H  
ATOM    152 2HG2 ILE A  11      -2.530  12.518 -20.017  1.00  0.66           H  
ATOM    153 3HG2 ILE A  11      -3.184  13.945 -19.185  1.00  0.66           H  
ATOM    154 1HD1 ILE A  11      -0.689  14.522 -15.877  1.00  0.66           H  
ATOM    155 2HD1 ILE A  11      -0.127  13.040 -16.672  1.00  0.66           H  
ATOM    156 3HD1 ILE A  11      -0.697  14.419 -17.636  1.00  0.66           H  
ATOM    157  N   ASP A  12      -4.921  11.323 -19.943  1.00  0.68           N  
ATOM    158  CA  ASP A  12      -5.206  10.703 -21.230  1.00  0.68           C  
ATOM    159  C   ASP A  12      -4.440  11.405 -22.349  1.00  0.68           C  
ATOM    160  O   ASP A  12      -4.884  12.446 -22.845  1.00  0.68           O  
ATOM    161  CB  ASP A  12      -6.708  10.807 -21.485  1.00  0.68           C  
ATOM    162  CG  ASP A  12      -7.229  10.242 -22.783  1.00  0.68           C  
ATOM    163  OD1 ASP A  12      -6.479   9.722 -23.539  1.00  0.68           O  
ATOM    164  OD2 ASP A  12      -8.404  10.378 -23.017  1.00  0.68           O  
ATOM    165  H   ASP A  12      -5.393  12.195 -19.719  1.00  0.68           H  
ATOM    166  HA  ASP A  12      -4.902   9.657 -21.200  1.00  0.68           H  
ATOM    167 1HB  ASP A  12      -7.221  10.290 -20.683  1.00  0.68           H  
ATOM    168 2HB  ASP A  12      -7.006  11.847 -21.423  1.00  0.68           H  
ATOM    169  N   LEU A  13      -3.286  10.870 -22.766  1.00  0.72           N  
ATOM    170  CA  LEU A  13      -2.491  11.580 -23.775  1.00  0.72           C  
ATOM    171  C   LEU A  13      -2.845  11.171 -25.188  1.00  0.72           C  
ATOM    172  O   LEU A  13      -2.080  10.471 -25.861  1.00  0.72           O  
ATOM    173  CB  LEU A  13      -0.993  11.404 -23.579  1.00  0.72           C  
ATOM    174  CG  LEU A  13      -0.397  11.935 -22.285  1.00  0.72           C  
ATOM    175  CD1 LEU A  13       1.073  11.616 -22.285  1.00  0.72           C  
ATOM    176  CD2 LEU A  13      -0.621  13.445 -22.176  1.00  0.72           C  
ATOM    177  H   LEU A  13      -2.968   9.966 -22.404  1.00  0.72           H  
ATOM    178  HA  LEU A  13      -2.704  12.643 -23.682  1.00  0.72           H  
ATOM    179 1HB  LEU A  13      -0.775  10.333 -23.614  1.00  0.72           H  
ATOM    180 2HB  LEU A  13      -0.487  11.870 -24.396  1.00  0.72           H  
ATOM    181  HG  LEU A  13      -0.860  11.440 -21.449  1.00  0.72           H  
ATOM    182 1HD1 LEU A  13       1.527  11.954 -21.365  1.00  0.72           H  
ATOM    183 2HD1 LEU A  13       1.188  10.545 -22.380  1.00  0.72           H  
ATOM    184 3HD1 LEU A  13       1.555  12.102 -23.123  1.00  0.72           H  
ATOM    185 1HD2 LEU A  13      -0.181  13.815 -21.250  1.00  0.72           H  
ATOM    186 2HD2 LEU A  13      -0.152  13.946 -23.021  1.00  0.72           H  
ATOM    187 3HD2 LEU A  13      -1.693  13.657 -22.182  1.00  0.72           H  
ATOM    188  N   GLY A  14      -4.000  11.629 -25.632  1.00  0.76           N  
ATOM    189  CA  GLY A  14      -4.490  11.261 -26.946  1.00  0.76           C  
ATOM    190  C   GLY A  14      -3.651  11.956 -28.006  1.00  0.76           C  
ATOM    191  O   GLY A  14      -2.846  12.836 -27.698  1.00  0.76           O  
ATOM    192  H   GLY A  14      -4.561  12.195 -24.994  1.00  0.76           H  
ATOM    193 1HA  GLY A  14      -4.441  10.177 -27.069  1.00  0.76           H  
ATOM    194 2HA  GLY A  14      -5.534  11.557 -27.038  1.00  0.76           H  
ATOM    195  N   THR A  15      -3.859  11.590 -29.265  1.00  0.78           N  
ATOM    196  CA  THR A  15      -3.055  12.153 -30.344  1.00  0.78           C  
ATOM    197  C   THR A  15      -3.268  13.649 -30.594  1.00  0.78           C  
ATOM    198  O   THR A  15      -2.303  14.402 -30.744  1.00  0.78           O  
ATOM    199  CB  THR A  15      -3.294  11.366 -31.643  1.00  0.78           C  
ATOM    200  OG1 THR A  15      -2.906  10.006 -31.434  1.00  0.78           O  
ATOM    201  CG2 THR A  15      -2.455  11.950 -32.768  1.00  0.78           C  
ATOM    202  H   THR A  15      -4.550  10.881 -29.462  1.00  0.78           H  
ATOM    203  HA  THR A  15      -2.014  12.014 -30.072  1.00  0.78           H  
ATOM    204  HB  THR A  15      -4.349  11.406 -31.916  1.00  0.78           H  
ATOM    205  HG1 THR A  15      -2.862   9.545 -32.280  1.00  0.78           H  
ATOM    206 1HG2 THR A  15      -2.620  11.378 -33.681  1.00  0.78           H  
ATOM    207 2HG2 THR A  15      -2.734  12.990 -32.936  1.00  0.78           H  
ATOM    208 3HG2 THR A  15      -1.403  11.898 -32.489  1.00  0.78           H  
ATOM    209  N   THR A  16      -4.525  14.079 -30.636  1.00  0.77           N  
ATOM    210  CA  THR A  16      -4.827  15.475 -30.949  1.00  0.77           C  
ATOM    211  C   THR A  16      -5.346  16.270 -29.762  1.00  0.77           C  
ATOM    212  O   THR A  16      -5.249  17.500 -29.740  1.00  0.77           O  
ATOM    213  CB  THR A  16      -5.845  15.528 -32.087  1.00  0.77           C  
ATOM    214  OG1 THR A  16      -7.019  14.815 -31.693  1.00  0.77           O  
ATOM    215  CG2 THR A  16      -5.272  14.901 -33.332  1.00  0.77           C  
ATOM    216  H   THR A  16      -5.271  13.422 -30.483  1.00  0.77           H  
ATOM    217  HA  THR A  16      -3.914  15.953 -31.299  1.00  0.77           H  
ATOM    218  HB  THR A  16      -6.104  16.567 -32.285  1.00  0.77           H  
ATOM    219  HG1 THR A  16      -7.272  15.105 -30.812  1.00  0.77           H  
ATOM    220 1HG2 THR A  16      -6.001  14.954 -34.134  1.00  0.77           H  
ATOM    221 2HG2 THR A  16      -4.373  15.442 -33.634  1.00  0.77           H  
ATOM    222 3HG2 THR A  16      -5.022  13.868 -33.142  1.00  0.77           H  
ATOM    223  N   TYR A  17      -5.902  15.569 -28.790  1.00  0.75           N  
ATOM    224  CA  TYR A  17      -6.444  16.167 -27.581  1.00  0.75           C  
ATOM    225  C   TYR A  17      -6.122  15.312 -26.366  1.00  0.75           C  
ATOM    226  O   TYR A  17      -6.053  14.085 -26.474  1.00  0.75           O  
ATOM    227  CB  TYR A  17      -7.946  16.396 -27.655  1.00  0.75           C  
ATOM    228  CG  TYR A  17      -8.478  17.395 -28.715  1.00  0.75           C  
ATOM    229  CD1 TYR A  17      -8.813  16.986 -29.999  1.00  0.75           C  
ATOM    230  CD2 TYR A  17      -8.654  18.725 -28.365  1.00  0.75           C  
ATOM    231  CE1 TYR A  17      -9.302  17.905 -30.930  1.00  0.75           C  
ATOM    232  CE2 TYR A  17      -9.146  19.632 -29.277  1.00  0.75           C  
ATOM    233  CZ  TYR A  17      -9.468  19.237 -30.560  1.00  0.75           C  
ATOM    234  OH  TYR A  17      -9.971  20.180 -31.469  1.00  0.75           O  
ATOM    235  H   TYR A  17      -5.926  14.569 -28.879  1.00  0.75           H  
ATOM    236  HA  TYR A  17      -5.962  17.128 -27.424  1.00  0.75           H  
ATOM    237 1HB  TYR A  17      -8.455  15.443 -27.797  1.00  0.75           H  
ATOM    238 2HB  TYR A  17      -8.206  16.755 -26.719  1.00  0.75           H  
ATOM    239  HD1 TYR A  17      -8.702  15.952 -30.280  1.00  0.75           H  
ATOM    240  HD2 TYR A  17      -8.406  19.057 -27.361  1.00  0.75           H  
ATOM    241  HE1 TYR A  17      -9.563  17.578 -31.937  1.00  0.75           H  
ATOM    242  HE2 TYR A  17      -9.287  20.667 -28.984  1.00  0.75           H  
ATOM    243  HH  TYR A  17     -10.114  19.774 -32.369  1.00  0.75           H  
ATOM    244  N   SER A  18      -6.032  15.948 -25.203  1.00  0.72           N  
ATOM    245  CA  SER A  18      -5.787  15.239 -23.963  1.00  0.72           C  
ATOM    246  C   SER A  18      -6.702  15.684 -22.827  1.00  0.72           C  
ATOM    247  O   SER A  18      -7.167  16.830 -22.775  1.00  0.72           O  
ATOM    248  CB  SER A  18      -4.339  15.470 -23.560  1.00  0.72           C  
ATOM    249  OG  SER A  18      -4.104  16.829 -23.312  1.00  0.72           O  
ATOM    250  H   SER A  18      -6.089  16.955 -25.191  1.00  0.72           H  
ATOM    251  HA  SER A  18      -5.957  14.178 -24.137  1.00  0.72           H  
ATOM    252 1HB  SER A  18      -4.111  14.894 -22.663  1.00  0.72           H  
ATOM    253 2HB  SER A  18      -3.680  15.118 -24.353  1.00  0.72           H  
ATOM    254  HG  SER A  18      -4.402  17.307 -24.102  1.00  0.72           H  
ATOM    255  N   CYS A  19      -6.937  14.763 -21.899  1.00  0.70           N  
ATOM    256  CA  CYS A  19      -7.771  15.054 -20.723  1.00  0.70           C  
ATOM    257  C   CYS A  19      -7.098  14.653 -19.414  1.00  0.70           C  
ATOM    258  O   CYS A  19      -6.226  13.782 -19.388  1.00  0.70           O  
ATOM    259  CB  CYS A  19      -9.131  14.368 -20.845  1.00  0.70           C  
ATOM    260  SG  CYS A  19     -10.084  14.890 -22.259  1.00  0.70           S  
ATOM    261  H   CYS A  19      -6.500  13.848 -22.039  1.00  0.70           H  
ATOM    262  HA  CYS A  19      -7.958  16.127 -20.691  1.00  0.70           H  
ATOM    263 1HB  CYS A  19      -8.981  13.302 -20.949  1.00  0.70           H  
ATOM    264 2HB  CYS A  19      -9.728  14.537 -19.946  1.00  0.70           H  
ATOM    265  HG  CYS A  19     -10.811  13.757 -22.393  1.00  0.70           H  
ATOM    266  N   VAL A  20      -7.523  15.274 -18.322  1.00  0.71           N  
ATOM    267  CA  VAL A  20      -7.011  14.951 -16.992  1.00  0.71           C  
ATOM    268  C   VAL A  20      -8.124  14.847 -15.977  1.00  0.71           C  
ATOM    269  O   VAL A  20      -9.088  15.613 -16.026  1.00  0.71           O  
ATOM    270  CB  VAL A  20      -5.968  16.002 -16.532  1.00  0.71           C  
ATOM    271  CG1 VAL A  20      -6.582  17.392 -16.472  1.00  0.71           C  
ATOM    272  CG2 VAL A  20      -5.401  15.661 -15.164  1.00  0.71           C  
ATOM    273  H   VAL A  20      -8.231  15.993 -18.411  1.00  0.71           H  
ATOM    274  HA  VAL A  20      -6.510  13.989 -17.048  1.00  0.71           H  
ATOM    275  HB  VAL A  20      -5.159  15.998 -17.244  1.00  0.71           H  
ATOM    276 1HG1 VAL A  20      -5.821  18.122 -16.164  1.00  0.71           H  
ATOM    277 2HG1 VAL A  20      -6.985  17.676 -17.443  1.00  0.71           H  
ATOM    278 3HG1 VAL A  20      -7.366  17.376 -15.769  1.00  0.71           H  
ATOM    279 1HG2 VAL A  20      -4.650  16.400 -14.910  1.00  0.71           H  
ATOM    280 2HG2 VAL A  20      -6.178  15.670 -14.406  1.00  0.71           H  
ATOM    281 3HG2 VAL A  20      -4.945  14.675 -15.202  1.00  0.71           H  
ATOM    282  N   GLY A  21      -7.980  13.908 -15.056  1.00  0.74           N  
ATOM    283  CA  GLY A  21      -8.952  13.781 -13.993  1.00  0.74           C  
ATOM    284  C   GLY A  21      -8.343  13.243 -12.717  1.00  0.74           C  
ATOM    285  O   GLY A  21      -7.149  12.939 -12.647  1.00  0.74           O  
ATOM    286  H   GLY A  21      -7.168  13.289 -15.105  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      -9.401  14.750 -13.795  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      -9.748  13.116 -14.312  1.00  0.74           H  
ATOM    289  N   VAL A  22      -9.175  13.131 -11.701  1.00  0.81           N  
ATOM    290  CA  VAL A  22      -8.700  12.733 -10.391  1.00  0.81           C  
ATOM    291  C   VAL A  22      -9.706  11.880  -9.652  1.00  0.81           C  
ATOM    292  O   VAL A  22     -10.914  12.109  -9.735  1.00  0.81           O  
ATOM    293  CB  VAL A  22      -8.441  14.003  -9.562  1.00  0.81           C  
ATOM    294  CG1 VAL A  22      -9.787  14.731  -9.368  1.00  0.81           C  
ATOM    295  CG2 VAL A  22      -7.772  13.650  -8.202  1.00  0.81           C  
ATOM    296  H   VAL A  22     -10.150  13.379 -11.857  1.00  0.81           H  
ATOM    297  HA  VAL A  22      -7.773  12.169 -10.505  1.00  0.81           H  
ATOM    298  HB  VAL A  22      -7.776  14.660 -10.120  1.00  0.81           H  
ATOM    299 1HG1 VAL A  22      -9.653  15.640  -8.809  1.00  0.81           H  
ATOM    300 2HG1 VAL A  22     -10.220  14.970 -10.344  1.00  0.81           H  
ATOM    301 3HG1 VAL A  22     -10.466  14.078  -8.824  1.00  0.81           H  
ATOM    302 1HG2 VAL A  22      -7.582  14.541  -7.635  1.00  0.81           H  
ATOM    303 2HG2 VAL A  22      -8.416  13.010  -7.613  1.00  0.81           H  
ATOM    304 3HG2 VAL A  22      -6.821  13.138  -8.386  1.00  0.81           H  
ATOM    305  N   PHE A  23      -9.205  10.906  -8.912  1.00  0.90           N  
ATOM    306  CA  PHE A  23     -10.059  10.081  -8.087  1.00  0.90           C  
ATOM    307  C   PHE A  23     -10.018  10.609  -6.664  1.00  0.90           C  
ATOM    308  O   PHE A  23      -8.948  10.687  -6.058  1.00  0.90           O  
ATOM    309  CB  PHE A  23      -9.585   8.649  -8.070  1.00  0.90           C  
ATOM    310  CG  PHE A  23     -10.515   7.656  -7.343  1.00  0.90           C  
ATOM    311  CD1 PHE A  23     -11.359   6.843  -8.060  1.00  0.90           C  
ATOM    312  CD2 PHE A  23     -10.552   7.557  -5.964  1.00  0.90           C  
ATOM    313  CE1 PHE A  23     -12.212   5.966  -7.453  1.00  0.90           C  
ATOM    314  CE2 PHE A  23     -11.401   6.665  -5.345  1.00  0.90           C  
ATOM    315  CZ  PHE A  23     -12.234   5.872  -6.092  1.00  0.90           C  
ATOM    316  H   PHE A  23      -8.206  10.753  -8.899  1.00  0.90           H  
ATOM    317  HA  PHE A  23     -11.073  10.132  -8.456  1.00  0.90           H  
ATOM    318 1HB  PHE A  23      -9.446   8.298  -9.089  1.00  0.90           H  
ATOM    319 2HB  PHE A  23      -8.618   8.630  -7.586  1.00  0.90           H  
ATOM    320  HD1 PHE A  23     -11.329   6.891  -9.119  1.00  0.90           H  
ATOM    321  HD2 PHE A  23      -9.898   8.188  -5.357  1.00  0.90           H  
ATOM    322  HE1 PHE A  23     -12.867   5.336  -8.055  1.00  0.90           H  
ATOM    323  HE2 PHE A  23     -11.407   6.595  -4.253  1.00  0.90           H  
ATOM    324  HZ  PHE A  23     -12.908   5.169  -5.602  1.00  0.90           H  
ATOM    325  N   GLN A  24     -11.157  11.045  -6.164  1.00  0.99           N  
ATOM    326  CA  GLN A  24     -11.241  11.562  -4.810  1.00  0.99           C  
ATOM    327  C   GLN A  24     -12.621  11.316  -4.218  1.00  0.99           C  
ATOM    328  O   GLN A  24     -13.622  11.321  -4.926  1.00  0.99           O  
ATOM    329  CB  GLN A  24     -10.840  13.049  -4.760  1.00  0.99           C  
ATOM    330  CG  GLN A  24     -11.647  14.011  -5.648  1.00  0.99           C  
ATOM    331  CD  GLN A  24     -11.138  15.469  -5.485  1.00  0.99           C  
ATOM    332  OE1 GLN A  24     -10.166  15.699  -4.754  1.00  0.99           O  
ATOM    333  NE2 GLN A  24     -11.774  16.440  -6.138  1.00  0.99           N  
ATOM    334  H   GLN A  24     -11.995  10.949  -6.733  1.00  0.99           H  
ATOM    335  HA  GLN A  24     -10.526  11.013  -4.196  1.00  0.99           H  
ATOM    336 1HB  GLN A  24     -10.925  13.404  -3.731  1.00  0.99           H  
ATOM    337 2HB  GLN A  24      -9.789  13.144  -5.044  1.00  0.99           H  
ATOM    338 1HG  GLN A  24     -11.532  13.716  -6.692  1.00  0.99           H  
ATOM    339 2HG  GLN A  24     -12.697  13.970  -5.371  1.00  0.99           H  
ATOM    340 1HE2 GLN A  24     -11.473  17.386  -6.028  1.00  0.99           H  
ATOM    341 2HE2 GLN A  24     -12.578  16.241  -6.747  1.00  0.99           H  
ATOM    342  N   HIS A  25     -12.675  11.087  -2.911  1.00  1.05           N  
ATOM    343  CA  HIS A  25     -13.941  10.885  -2.199  1.00  1.05           C  
ATOM    344  C   HIS A  25     -14.761   9.723  -2.785  1.00  1.05           C  
ATOM    345  O   HIS A  25     -15.990   9.749  -2.761  1.00  1.05           O  
ATOM    346  CB  HIS A  25     -14.789  12.165  -2.225  1.00  1.05           C  
ATOM    347  CG  HIS A  25     -14.077  13.364  -1.679  1.00  1.05           C  
ATOM    348  ND1 HIS A  25     -13.768  13.506  -0.343  1.00  1.05           N  
ATOM    349  CD2 HIS A  25     -13.611  14.476  -2.294  1.00  1.05           C  
ATOM    350  CE1 HIS A  25     -13.141  14.655  -0.160  1.00  1.05           C  
ATOM    351  NE2 HIS A  25     -13.033  15.261  -1.328  1.00  1.05           N  
ATOM    352  H   HIS A  25     -11.813  11.072  -2.384  1.00  1.05           H  
ATOM    353  HA  HIS A  25     -13.733  10.643  -1.157  1.00  1.05           H  
ATOM    354 1HB  HIS A  25     -15.113  12.385  -3.241  1.00  1.05           H  
ATOM    355 2HB  HIS A  25     -15.688  12.009  -1.630  1.00  1.05           H  
ATOM    356  HD2 HIS A  25     -13.681  14.706  -3.354  1.00  1.05           H  
ATOM    357  HE1 HIS A  25     -12.775  15.038   0.792  1.00  1.05           H  
ATOM    358  HE2 HIS A  25     -12.597  16.157  -1.494  1.00  1.05           H  
ATOM    359  N   GLY A  26     -14.075   8.700  -3.297  1.00  1.06           N  
ATOM    360  CA  GLY A  26     -14.726   7.523  -3.867  1.00  1.06           C  
ATOM    361  C   GLY A  26     -15.206   7.678  -5.324  1.00  1.06           C  
ATOM    362  O   GLY A  26     -15.809   6.751  -5.870  1.00  1.06           O  
ATOM    363  H   GLY A  26     -13.067   8.737  -3.287  1.00  1.06           H  
ATOM    364 1HA  GLY A  26     -14.036   6.684  -3.805  1.00  1.06           H  
ATOM    365 2HA  GLY A  26     -15.577   7.260  -3.242  1.00  1.06           H  
ATOM    366  N   LYS A  27     -14.939   8.823  -5.961  1.00  1.01           N  
ATOM    367  CA  LYS A  27     -15.408   9.073  -7.329  1.00  1.01           C  
ATOM    368  C   LYS A  27     -14.353   9.708  -8.221  1.00  1.01           C  
ATOM    369  O   LYS A  27     -13.336  10.206  -7.747  1.00  1.01           O  
ATOM    370  CB  LYS A  27     -16.614  10.012  -7.323  1.00  1.01           C  
ATOM    371  CG  LYS A  27     -16.293  11.387  -6.768  1.00  1.01           C  
ATOM    372  CD  LYS A  27     -17.461  12.340  -6.849  1.00  1.01           C  
ATOM    373  CE  LYS A  27     -17.049  13.706  -6.329  1.00  1.01           C  
ATOM    374  NZ  LYS A  27     -18.111  14.727  -6.508  1.00  1.01           N  
ATOM    375  H   LYS A  27     -14.445   9.571  -5.478  1.00  1.01           H  
ATOM    376  HA  LYS A  27     -15.692   8.121  -7.777  1.00  1.01           H  
ATOM    377 1HB  LYS A  27     -16.996  10.135  -8.336  1.00  1.01           H  
ATOM    378 2HB  LYS A  27     -17.406   9.582  -6.713  1.00  1.01           H  
ATOM    379 1HG  LYS A  27     -16.012  11.282  -5.717  1.00  1.01           H  
ATOM    380 2HG  LYS A  27     -15.442  11.812  -7.307  1.00  1.01           H  
ATOM    381 1HD  LYS A  27     -17.784  12.434  -7.889  1.00  1.01           H  
ATOM    382 2HD  LYS A  27     -18.291  11.962  -6.254  1.00  1.01           H  
ATOM    383 1HE  LYS A  27     -16.816  13.623  -5.268  1.00  1.01           H  
ATOM    384 2HE  LYS A  27     -16.158  14.023  -6.853  1.00  1.01           H  
ATOM    385 1HZ  LYS A  27     -17.779  15.617  -6.157  1.00  1.01           H  
ATOM    386 2HZ  LYS A  27     -18.309  14.819  -7.497  1.00  1.01           H  
ATOM    387 3HZ  LYS A  27     -18.947  14.454  -6.015  1.00  1.01           H  
ATOM    388  N   VAL A  28     -14.602   9.712  -9.533  1.00  0.93           N  
ATOM    389  CA  VAL A  28     -13.670  10.371 -10.441  1.00  0.93           C  
ATOM    390  C   VAL A  28     -14.246  11.583 -11.137  1.00  0.93           C  
ATOM    391  O   VAL A  28     -15.356  11.547 -11.673  1.00  0.93           O  
ATOM    392  CB  VAL A  28     -13.144   9.425 -11.511  1.00  0.93           C  
ATOM    393  CG1 VAL A  28     -12.238  10.175 -12.450  1.00  0.93           C  
ATOM    394  CG2 VAL A  28     -12.381   8.390 -10.904  1.00  0.93           C  
ATOM    395  H   VAL A  28     -15.437   9.276  -9.896  1.00  0.93           H  
ATOM    396  HA  VAL A  28     -12.822  10.705  -9.859  1.00  0.93           H  
ATOM    397  HB  VAL A  28     -13.966   8.995 -12.060  1.00  0.93           H  
ATOM    398 1HG1 VAL A  28     -11.876   9.478 -13.145  1.00  0.93           H  
ATOM    399 2HG1 VAL A  28     -12.766  10.966 -12.968  1.00  0.93           H  
ATOM    400 3HG1 VAL A  28     -11.408  10.602 -11.893  1.00  0.93           H  
ATOM    401 1HG2 VAL A  28     -12.000   7.745 -11.673  1.00  0.93           H  
ATOM    402 2HG2 VAL A  28     -11.558   8.837 -10.367  1.00  0.93           H  
ATOM    403 3HG2 VAL A  28     -13.019   7.832 -10.228  1.00  0.93           H  
ATOM    404  N   GLU A  29     -13.466  12.654 -11.126  1.00  0.85           N  
ATOM    405  CA  GLU A  29     -13.847  13.890 -11.773  1.00  0.85           C  
ATOM    406  C   GLU A  29     -12.868  14.249 -12.880  1.00  0.85           C  
ATOM    407  O   GLU A  29     -11.667  13.993 -12.775  1.00  0.85           O  
ATOM    408  CB  GLU A  29     -13.897  15.009 -10.734  1.00  0.85           C  
ATOM    409  CG  GLU A  29     -14.957  14.789  -9.645  1.00  0.85           C  
ATOM    410  CD  GLU A  29     -15.026  15.868  -8.599  1.00  0.85           C  
ATOM    411  OE1 GLU A  29     -14.003  16.246  -8.064  1.00  0.85           O  
ATOM    412  OE2 GLU A  29     -16.127  16.302  -8.324  1.00  0.85           O  
ATOM    413  H   GLU A  29     -12.569  12.586 -10.643  1.00  0.85           H  
ATOM    414  HA  GLU A  29     -14.834  13.765 -12.219  1.00  0.85           H  
ATOM    415 1HB  GLU A  29     -12.930  15.094 -10.241  1.00  0.85           H  
ATOM    416 2HB  GLU A  29     -14.099  15.963 -11.231  1.00  0.85           H  
ATOM    417 1HG  GLU A  29     -15.936  14.712 -10.121  1.00  0.85           H  
ATOM    418 2HG  GLU A  29     -14.755  13.838  -9.151  1.00  0.85           H  
ATOM    419  N   ILE A  30     -13.386  14.866 -13.934  1.00  0.79           N  
ATOM    420  CA  ILE A  30     -12.558  15.354 -15.034  1.00  0.79           C  
ATOM    421  C   ILE A  30     -12.347  16.831 -14.813  1.00  0.79           C  
ATOM    422  O   ILE A  30     -13.288  17.566 -14.502  1.00  0.79           O  
ATOM    423  CB  ILE A  30     -13.169  15.051 -16.404  1.00  0.79           C  
ATOM    424  CG1 ILE A  30     -13.400  13.588 -16.512  1.00  0.79           C  
ATOM    425  CG2 ILE A  30     -12.233  15.534 -17.534  1.00  0.79           C  
ATOM    426  CD1 ILE A  30     -12.154  12.752 -16.372  1.00  0.79           C  
ATOM    427  H   ILE A  30     -14.384  15.024 -13.965  1.00  0.79           H  
ATOM    428  HA  ILE A  30     -11.585  14.870 -14.997  1.00  0.79           H  
ATOM    429  HB  ILE A  30     -14.136  15.548 -16.496  1.00  0.79           H  
ATOM    430 1HG1 ILE A  30     -14.090  13.298 -15.738  1.00  0.79           H  
ATOM    431 2HG1 ILE A  30     -13.852  13.391 -17.465  1.00  0.79           H  
ATOM    432 1HG2 ILE A  30     -12.679  15.305 -18.496  1.00  0.79           H  
ATOM    433 2HG2 ILE A  30     -12.080  16.610 -17.457  1.00  0.79           H  
ATOM    434 3HG2 ILE A  30     -11.271  15.028 -17.451  1.00  0.79           H  
ATOM    435 1HD1 ILE A  30     -12.401  11.702 -16.467  1.00  0.79           H  
ATOM    436 2HD1 ILE A  30     -11.455  13.031 -17.149  1.00  0.79           H  
ATOM    437 3HD1 ILE A  30     -11.713  12.928 -15.408  1.00  0.79           H  
ATOM    438  N   ILE A  31     -11.105  17.249 -14.896  1.00  0.76           N  
ATOM    439  CA  ILE A  31     -10.755  18.604 -14.555  1.00  0.76           C  
ATOM    440  C   ILE A  31     -10.594  19.545 -15.741  1.00  0.76           C  
ATOM    441  O   ILE A  31      -9.740  19.348 -16.602  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -9.459  18.570 -13.773  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -9.640  17.718 -12.517  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -9.070  19.950 -13.456  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -8.353  17.430 -11.764  1.00  0.76           C  
ATOM    446  H   ILE A  31     -10.380  16.600 -15.197  1.00  0.76           H  
ATOM    447  HA  ILE A  31     -11.535  19.004 -13.910  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -8.705  18.115 -14.347  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31     -10.337  18.212 -11.875  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31     -10.072  16.764 -12.807  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -8.150  19.960 -12.905  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -8.949  20.503 -14.375  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -9.852  20.406 -12.877  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -8.569  16.823 -10.902  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -7.653  16.901 -12.415  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -7.917  18.360 -11.436  1.00  0.76           H  
ATOM    457  N   ALA A  32     -11.433  20.575 -15.770  1.00  0.75           N  
ATOM    458  CA  ALA A  32     -11.409  21.567 -16.840  1.00  0.75           C  
ATOM    459  C   ALA A  32     -10.151  22.405 -16.792  1.00  0.75           C  
ATOM    460  O   ALA A  32      -9.626  22.686 -15.713  1.00  0.75           O  
ATOM    461  CB  ALA A  32     -12.629  22.451 -16.778  1.00  0.75           C  
ATOM    462  H   ALA A  32     -12.109  20.667 -15.025  1.00  0.75           H  
ATOM    463  HA  ALA A  32     -11.396  21.052 -17.779  1.00  0.75           H  
ATOM    464 1HB  ALA A  32     -12.587  23.152 -17.598  1.00  0.75           H  
ATOM    465 2HB  ALA A  32     -13.527  21.842 -16.862  1.00  0.75           H  
ATOM    466 3HB  ALA A  32     -12.640  22.993 -15.837  1.00  0.75           H  
ATOM    467  N   ASN A  33      -9.707  22.845 -17.965  1.00  0.76           N  
ATOM    468  CA  ASN A  33      -8.542  23.700 -18.089  1.00  0.76           C  
ATOM    469  C   ASN A  33      -8.906  25.146 -17.799  1.00  0.76           C  
ATOM    470  O   ASN A  33     -10.047  25.457 -17.450  1.00  0.76           O  
ATOM    471  CB  ASN A  33      -7.892  23.518 -19.456  1.00  0.76           C  
ATOM    472  CG  ASN A  33      -8.692  24.038 -20.647  1.00  0.76           C  
ATOM    473  OD1 ASN A  33      -9.585  24.903 -20.524  1.00  0.76           O  
ATOM    474  ND2 ASN A  33      -8.353  23.521 -21.813  1.00  0.76           N  
ATOM    475  H   ASN A  33     -10.182  22.548 -18.811  1.00  0.76           H  
ATOM    476  HA  ASN A  33      -7.815  23.415 -17.349  1.00  0.76           H  
ATOM    477 1HB  ASN A  33      -6.914  24.003 -19.459  1.00  0.76           H  
ATOM    478 2HB  ASN A  33      -7.715  22.453 -19.614  1.00  0.76           H  
ATOM    479 1HD2 ASN A  33      -8.801  23.821 -22.661  1.00  0.76           H  
ATOM    480 2HD2 ASN A  33      -7.641  22.809 -21.859  1.00  0.76           H  
ATOM    481  N   ASP A  34      -7.950  26.043 -17.984  1.00  0.76           N  
ATOM    482  CA  ASP A  34      -8.117  27.459 -17.670  1.00  0.76           C  
ATOM    483  C   ASP A  34      -9.163  28.184 -18.523  1.00  0.76           C  
ATOM    484  O   ASP A  34      -9.581  29.292 -18.186  1.00  0.76           O  
ATOM    485  CB  ASP A  34      -6.762  28.163 -17.777  1.00  0.76           C  
ATOM    486  CG  ASP A  34      -6.112  28.045 -19.181  1.00  0.76           C  
ATOM    487  OD1 ASP A  34      -5.824  26.931 -19.600  1.00  0.76           O  
ATOM    488  OD2 ASP A  34      -5.888  29.051 -19.810  1.00  0.76           O  
ATOM    489  H   ASP A  34      -7.048  25.725 -18.295  1.00  0.76           H  
ATOM    490  HA  ASP A  34      -8.442  27.526 -16.631  1.00  0.76           H  
ATOM    491 1HB  ASP A  34      -6.887  29.220 -17.540  1.00  0.76           H  
ATOM    492 2HB  ASP A  34      -6.077  27.744 -17.039  1.00  0.76           H  
ATOM    493  N   GLN A  35      -9.558  27.577 -19.641  1.00  0.77           N  
ATOM    494  CA  GLN A  35     -10.542  28.151 -20.540  1.00  0.77           C  
ATOM    495  C   GLN A  35     -11.923  27.549 -20.274  1.00  0.77           C  
ATOM    496  O   GLN A  35     -12.892  27.870 -20.962  1.00  0.77           O  
ATOM    497  CB  GLN A  35     -10.136  27.895 -21.988  1.00  0.77           C  
ATOM    498  CG  GLN A  35      -8.770  28.475 -22.369  1.00  0.77           C  
ATOM    499  CD  GLN A  35      -8.689  29.986 -22.267  1.00  0.77           C  
ATOM    500  OE1 GLN A  35      -9.494  30.705 -22.880  1.00  0.77           O  
ATOM    501  NE2 GLN A  35      -7.725  30.490 -21.500  1.00  0.77           N  
ATOM    502  H   GLN A  35      -9.202  26.654 -19.868  1.00  0.77           H  
ATOM    503  HA  GLN A  35     -10.594  29.224 -20.366  1.00  0.77           H  
ATOM    504 1HB  GLN A  35     -10.107  26.821 -22.183  1.00  0.77           H  
ATOM    505 2HB  GLN A  35     -10.882  28.321 -22.656  1.00  0.77           H  
ATOM    506 1HG  GLN A  35      -8.012  28.049 -21.704  1.00  0.77           H  
ATOM    507 2HG  GLN A  35      -8.563  28.191 -23.395  1.00  0.77           H  
ATOM    508 1HE2 GLN A  35      -7.629  31.475 -21.397  1.00  0.77           H  
ATOM    509 2HE2 GLN A  35      -7.073  29.876 -20.988  1.00  0.77           H  
ATOM    510  N   GLY A  36     -12.004  26.650 -19.285  1.00  0.76           N  
ATOM    511  CA  GLY A  36     -13.242  25.963 -18.950  1.00  0.76           C  
ATOM    512  C   GLY A  36     -13.483  24.692 -19.769  1.00  0.76           C  
ATOM    513  O   GLY A  36     -14.557  24.093 -19.679  1.00  0.76           O  
ATOM    514  H   GLY A  36     -11.182  26.421 -18.728  1.00  0.76           H  
ATOM    515 1HA  GLY A  36     -13.220  25.707 -17.890  1.00  0.76           H  
ATOM    516 2HA  GLY A  36     -14.078  26.646 -19.089  1.00  0.76           H  
ATOM    517  N   ASN A  37     -12.499  24.271 -20.565  1.00  0.74           N  
ATOM    518  CA  ASN A  37     -12.667  23.085 -21.392  1.00  0.74           C  
ATOM    519  C   ASN A  37     -12.080  21.841 -20.740  1.00  0.74           C  
ATOM    520  O   ASN A  37     -10.942  21.846 -20.283  1.00  0.74           O  
ATOM    521  CB  ASN A  37     -12.074  23.314 -22.774  1.00  0.74           C  
ATOM    522  CG  ASN A  37     -12.854  24.344 -23.573  1.00  0.74           C  
ATOM    523  OD1 ASN A  37     -14.090  24.346 -23.511  1.00  0.74           O  
ATOM    524  ND2 ASN A  37     -12.184  25.200 -24.317  1.00  0.74           N  
ATOM    525  H   ASN A  37     -11.607  24.765 -20.600  1.00  0.74           H  
ATOM    526  HA  ASN A  37     -13.735  22.903 -21.516  1.00  0.74           H  
ATOM    527 1HB  ASN A  37     -11.049  23.663 -22.677  1.00  0.74           H  
ATOM    528 2HB  ASN A  37     -12.046  22.374 -23.327  1.00  0.74           H  
ATOM    529 1HD2 ASN A  37     -12.675  25.883 -24.855  1.00  0.74           H  
ATOM    530 2HD2 ASN A  37     -11.159  25.187 -24.368  1.00  0.74           H  
ATOM    531  N   ARG A  38     -12.854  20.757 -20.711  1.00  0.73           N  
ATOM    532  CA  ARG A  38     -12.402  19.478 -20.140  1.00  0.73           C  
ATOM    533  C   ARG A  38     -11.302  18.817 -20.956  1.00  0.73           C  
ATOM    534  O   ARG A  38     -10.540  17.996 -20.442  1.00  0.73           O  
ATOM    535  CB  ARG A  38     -13.564  18.531 -19.973  1.00  0.73           C  
ATOM    536  CG  ARG A  38     -14.533  18.958 -18.886  1.00  0.73           C  
ATOM    537  CD  ARG A  38     -15.665  18.029 -18.769  1.00  0.73           C  
ATOM    538  NE  ARG A  38     -16.635  18.472 -17.777  1.00  0.73           N  
ATOM    539  CZ  ARG A  38     -17.832  17.888 -17.566  1.00  0.73           C  
ATOM    540  NH1 ARG A  38     -18.192  16.835 -18.277  1.00  0.73           N  
ATOM    541  NH2 ARG A  38     -18.650  18.373 -16.643  1.00  0.73           N  
ATOM    542  H   ARG A  38     -13.790  20.819 -21.091  1.00  0.73           H  
ATOM    543  HA  ARG A  38     -12.007  19.651 -19.155  1.00  0.73           H  
ATOM    544 1HB  ARG A  38     -14.115  18.452 -20.909  1.00  0.73           H  
ATOM    545 2HB  ARG A  38     -13.196  17.536 -19.727  1.00  0.73           H  
ATOM    546 1HG  ARG A  38     -14.007  18.977 -17.927  1.00  0.73           H  
ATOM    547 2HG  ARG A  38     -14.918  19.955 -19.108  1.00  0.73           H  
ATOM    548 1HD  ARG A  38     -16.172  17.943 -19.729  1.00  0.73           H  
ATOM    549 2HD  ARG A  38     -15.296  17.047 -18.467  1.00  0.73           H  
ATOM    550  HE  ARG A  38     -16.396  19.274 -17.212  1.00  0.73           H  
ATOM    551 1HH1 ARG A  38     -17.558  16.443 -18.996  1.00  0.73           H  
ATOM    552 2HH1 ARG A  38     -19.083  16.398 -18.116  1.00  0.73           H  
ATOM    553 1HH2 ARG A  38     -18.376  19.181 -16.099  1.00  0.73           H  
ATOM    554 2HH2 ARG A  38     -19.546  17.939 -16.484  1.00  0.73           H  
ATOM    555  N   THR A  39     -11.253  19.164 -22.231  1.00  0.71           N  
ATOM    556  CA  THR A  39     -10.306  18.589 -23.163  1.00  0.71           C  
ATOM    557  C   THR A  39      -9.355  19.669 -23.702  1.00  0.71           C  
ATOM    558  O   THR A  39      -9.811  20.728 -24.134  1.00  0.71           O  
ATOM    559  CB  THR A  39     -11.086  17.951 -24.313  1.00  0.71           C  
ATOM    560  OG1 THR A  39     -11.976  16.943 -23.811  1.00  0.71           O  
ATOM    561  CG2 THR A  39     -10.178  17.350 -25.236  1.00  0.71           C  
ATOM    562  H   THR A  39     -11.908  19.852 -22.565  1.00  0.71           H  
ATOM    563  HA  THR A  39      -9.708  17.833 -22.653  1.00  0.71           H  
ATOM    564  HB  THR A  39     -11.666  18.712 -24.829  1.00  0.71           H  
ATOM    565  HG1 THR A  39     -12.290  16.400 -24.539  1.00  0.71           H  
ATOM    566 1HG2 THR A  39     -10.729  16.897 -26.059  1.00  0.71           H  
ATOM    567 2HG2 THR A  39      -9.530  18.126 -25.608  1.00  0.71           H  
ATOM    568 3HG2 THR A  39      -9.587  16.586 -24.730  1.00  0.71           H  
ATOM    569  N   THR A  40      -8.043  19.395 -23.683  1.00  0.71           N  
ATOM    570  CA  THR A  40      -7.017  20.335 -24.151  1.00  0.71           C  
ATOM    571  C   THR A  40      -6.299  19.812 -25.408  1.00  0.71           C  
ATOM    572  O   THR A  40      -5.885  18.659 -25.437  1.00  0.71           O  
ATOM    573  CB  THR A  40      -5.952  20.562 -23.048  1.00  0.71           C  
ATOM    574  OG1 THR A  40      -6.578  21.115 -21.877  1.00  0.71           O  
ATOM    575  CG2 THR A  40      -4.866  21.503 -23.490  1.00  0.71           C  
ATOM    576  H   THR A  40      -7.746  18.491 -23.316  1.00  0.71           H  
ATOM    577  HA  THR A  40      -7.502  21.285 -24.343  1.00  0.71           H  
ATOM    578  HB  THR A  40      -5.510  19.603 -22.798  1.00  0.71           H  
ATOM    579  HG1 THR A  40      -7.123  20.443 -21.455  1.00  0.71           H  
ATOM    580 1HG2 THR A  40      -4.147  21.619 -22.685  1.00  0.71           H  
ATOM    581 2HG2 THR A  40      -4.369  21.106 -24.352  1.00  0.71           H  
ATOM    582 3HG2 THR A  40      -5.306  22.464 -23.729  1.00  0.71           H  
ATOM    583  N   PRO A  41      -6.131  20.597 -26.478  1.00  0.71           N  
ATOM    584  CA  PRO A  41      -5.389  20.199 -27.662  1.00  0.71           C  
ATOM    585  C   PRO A  41      -3.960  19.809 -27.299  1.00  0.71           C  
ATOM    586  O   PRO A  41      -3.352  20.413 -26.416  1.00  0.71           O  
ATOM    587  CB  PRO A  41      -5.420  21.457 -28.531  1.00  0.71           C  
ATOM    588  CG  PRO A  41      -6.656  22.215 -28.076  1.00  0.71           C  
ATOM    589  CD  PRO A  41      -6.805  21.909 -26.589  1.00  0.71           C  
ATOM    590  HA  PRO A  41      -5.905  19.367 -28.163  1.00  0.71           H  
ATOM    591 1HB  PRO A  41      -4.492  22.026 -28.417  1.00  0.71           H  
ATOM    592 2HB  PRO A  41      -5.479  21.166 -29.590  1.00  0.71           H  
ATOM    593 1HG  PRO A  41      -6.527  23.296 -28.258  1.00  0.71           H  
ATOM    594 2HG  PRO A  41      -7.517  21.919 -28.662  1.00  0.71           H  
ATOM    595 1HD  PRO A  41      -6.329  22.670 -25.973  1.00  0.71           H  
ATOM    596 2HD  PRO A  41      -7.889  21.825 -26.382  1.00  0.71           H  
ATOM    597  N   SER A  42      -3.399  18.862 -28.047  1.00  0.71           N  
ATOM    598  CA  SER A  42      -2.025  18.354 -27.871  1.00  0.71           C  
ATOM    599  C   SER A  42      -0.984  19.273 -28.516  1.00  0.71           C  
ATOM    600  O   SER A  42       0.210  18.976 -28.555  1.00  0.71           O  
ATOM    601  CB  SER A  42      -1.901  16.968 -28.474  1.00  0.71           C  
ATOM    602  OG  SER A  42      -2.049  16.995 -29.876  1.00  0.71           O  
ATOM    603  H   SER A  42      -3.987  18.422 -28.755  1.00  0.71           H  
ATOM    604  HA  SER A  42      -1.819  18.298 -26.803  1.00  0.71           H  
ATOM    605 1HB  SER A  42      -0.937  16.539 -28.219  1.00  0.71           H  
ATOM    606 2HB  SER A  42      -2.670  16.318 -28.046  1.00  0.71           H  
ATOM    607  HG  SER A  42      -2.078  16.049 -30.174  1.00  0.71           H  
ATOM    608  N   TYR A  43      -1.488  20.357 -29.064  1.00  0.72           N  
ATOM    609  CA  TYR A  43      -0.777  21.374 -29.805  1.00  0.72           C  
ATOM    610  C   TYR A  43      -0.065  22.463 -28.982  1.00  0.72           C  
ATOM    611  O   TYR A  43      -0.643  23.108 -28.099  1.00  0.72           O  
ATOM    612  CB  TYR A  43      -1.806  21.957 -30.785  1.00  0.72           C  
ATOM    613  CG  TYR A  43      -1.427  23.118 -31.519  1.00  0.72           C  
ATOM    614  CD1 TYR A  43      -0.172  23.334 -31.869  1.00  0.72           C  
ATOM    615  CD2 TYR A  43      -2.371  23.997 -31.867  1.00  0.72           C  
ATOM    616  CE1 TYR A  43       0.155  24.432 -32.479  1.00  0.72           C  
ATOM    617  CE2 TYR A  43      -2.006  25.088 -32.542  1.00  0.72           C  
ATOM    618  CZ  TYR A  43      -0.807  25.322 -32.818  1.00  0.72           C  
ATOM    619  OH  TYR A  43      -0.551  26.488 -33.428  1.00  0.72           O  
ATOM    620  H   TYR A  43      -2.479  20.482 -28.951  1.00  0.72           H  
ATOM    621  HA  TYR A  43      -0.005  20.869 -30.385  1.00  0.72           H  
ATOM    622 1HB  TYR A  43      -2.078  21.185 -31.496  1.00  0.72           H  
ATOM    623 2HB  TYR A  43      -2.710  22.204 -30.231  1.00  0.72           H  
ATOM    624  HD1 TYR A  43       0.575  22.644 -31.624  1.00  0.72           H  
ATOM    625  HD2 TYR A  43      -3.413  23.825 -31.610  1.00  0.72           H  
ATOM    626  HE1 TYR A  43       1.186  24.603 -32.691  1.00  0.72           H  
ATOM    627  HE2 TYR A  43      -2.689  25.812 -32.853  1.00  0.72           H  
ATOM    628  HH  TYR A  43      -1.287  27.100 -33.255  1.00  0.72           H  
ATOM    629  N   VAL A  44       1.226  22.638 -29.294  1.00  0.74           N  
ATOM    630  CA  VAL A  44       2.070  23.678 -28.724  1.00  0.74           C  
ATOM    631  C   VAL A  44       2.516  24.645 -29.830  1.00  0.74           C  
ATOM    632  O   VAL A  44       2.988  24.214 -30.887  1.00  0.74           O  
ATOM    633  CB  VAL A  44       3.332  23.086 -28.092  1.00  0.74           C  
ATOM    634  CG1 VAL A  44       4.183  24.187 -27.565  1.00  0.74           C  
ATOM    635  CG2 VAL A  44       2.962  22.113 -26.968  1.00  0.74           C  
ATOM    636  H   VAL A  44       1.623  22.031 -30.019  1.00  0.74           H  
ATOM    637  HA  VAL A  44       1.507  24.227 -27.973  1.00  0.74           H  
ATOM    638  HB  VAL A  44       3.901  22.568 -28.861  1.00  0.74           H  
ATOM    639 1HG1 VAL A  44       5.072  23.753 -27.157  1.00  0.74           H  
ATOM    640 2HG1 VAL A  44       4.451  24.870 -28.355  1.00  0.74           H  
ATOM    641 3HG1 VAL A  44       3.640  24.733 -26.796  1.00  0.74           H  
ATOM    642 1HG2 VAL A  44       3.867  21.693 -26.525  1.00  0.74           H  
ATOM    643 2HG2 VAL A  44       2.402  22.627 -26.210  1.00  0.74           H  
ATOM    644 3HG2 VAL A  44       2.356  21.306 -27.380  1.00  0.74           H  
ATOM    645  N   ALA A  45       2.351  25.945 -29.602  1.00  0.76           N  
ATOM    646  CA  ALA A  45       2.768  26.941 -30.587  1.00  0.76           C  
ATOM    647  C   ALA A  45       3.827  27.831 -29.990  1.00  0.76           C  
ATOM    648  O   ALA A  45       3.816  28.137 -28.800  1.00  0.76           O  
ATOM    649  CB  ALA A  45       1.610  27.793 -31.069  1.00  0.76           C  
ATOM    650  H   ALA A  45       1.969  26.239 -28.707  1.00  0.76           H  
ATOM    651  HA  ALA A  45       3.206  26.425 -31.437  1.00  0.76           H  
ATOM    652 1HB  ALA A  45       1.975  28.509 -31.808  1.00  0.76           H  
ATOM    653 2HB  ALA A  45       0.870  27.171 -31.514  1.00  0.76           H  
ATOM    654 3HB  ALA A  45       1.179  28.324 -30.246  1.00  0.76           H  
ATOM    655  N   PHE A  46       4.731  28.293 -30.818  1.00  0.80           N  
ATOM    656  CA  PHE A  46       5.766  29.166 -30.318  1.00  0.80           C  
ATOM    657  C   PHE A  46       5.653  30.537 -30.979  1.00  0.80           C  
ATOM    658  O   PHE A  46       5.347  30.637 -32.167  1.00  0.80           O  
ATOM    659  CB  PHE A  46       7.067  28.472 -30.623  1.00  0.80           C  
ATOM    660  CG  PHE A  46       7.236  27.089 -29.895  1.00  0.80           C  
ATOM    661  CD1 PHE A  46       6.621  25.920 -30.412  1.00  0.80           C  
ATOM    662  CD2 PHE A  46       8.048  26.936 -28.793  1.00  0.80           C  
ATOM    663  CE1 PHE A  46       6.812  24.678 -29.833  1.00  0.80           C  
ATOM    664  CE2 PHE A  46       8.228  25.683 -28.212  1.00  0.80           C  
ATOM    665  CZ  PHE A  46       7.613  24.561 -28.732  1.00  0.80           C  
ATOM    666  H   PHE A  46       4.742  27.998 -31.797  1.00  0.80           H  
ATOM    667  HA  PHE A  46       5.659  29.288 -29.241  1.00  0.80           H  
ATOM    668 1HB  PHE A  46       7.132  28.307 -31.695  1.00  0.80           H  
ATOM    669 2HB  PHE A  46       7.884  29.102 -30.357  1.00  0.80           H  
ATOM    670  HD1 PHE A  46       5.987  26.003 -31.301  1.00  0.80           H  
ATOM    671  HD2 PHE A  46       8.559  27.804 -28.387  1.00  0.80           H  
ATOM    672  HE1 PHE A  46       6.323  23.796 -30.259  1.00  0.80           H  
ATOM    673  HE2 PHE A  46       8.875  25.574 -27.348  1.00  0.80           H  
ATOM    674  HZ  PHE A  46       7.774  23.587 -28.268  1.00  0.80           H  
ATOM    675  N   THR A  47       5.897  31.591 -30.204  1.00  0.84           N  
ATOM    676  CA  THR A  47       5.831  32.960 -30.700  1.00  0.84           C  
ATOM    677  C   THR A  47       7.182  33.627 -30.481  1.00  0.84           C  
ATOM    678  O   THR A  47       8.154  32.974 -30.097  1.00  0.84           O  
ATOM    679  CB  THR A  47       4.767  33.789 -29.951  1.00  0.84           C  
ATOM    680  OG1 THR A  47       5.237  34.042 -28.641  1.00  0.84           O  
ATOM    681  CG2 THR A  47       3.448  32.991 -29.844  1.00  0.84           C  
ATOM    682  H   THR A  47       6.086  31.461 -29.210  1.00  0.84           H  
ATOM    683  HA  THR A  47       5.612  32.952 -31.768  1.00  0.84           H  
ATOM    684  HB  THR A  47       4.589  34.728 -30.469  1.00  0.84           H  
ATOM    685  HG1 THR A  47       5.276  33.178 -28.172  1.00  0.84           H  
ATOM    686 1HG2 THR A  47       2.712  33.578 -29.295  1.00  0.84           H  
ATOM    687 2HG2 THR A  47       3.068  32.770 -30.842  1.00  0.84           H  
ATOM    688 3HG2 THR A  47       3.632  32.056 -29.310  1.00  0.84           H  
ATOM    689  N   ASP A  48       7.247  34.927 -30.725  1.00  0.86           N  
ATOM    690  CA  ASP A  48       8.477  35.661 -30.491  1.00  0.86           C  
ATOM    691  C   ASP A  48       8.648  36.134 -29.041  1.00  0.86           C  
ATOM    692  O   ASP A  48       9.673  36.740 -28.719  1.00  0.86           O  
ATOM    693  CB  ASP A  48       8.596  36.833 -31.449  1.00  0.86           C  
ATOM    694  CG  ASP A  48       8.860  36.360 -32.868  1.00  0.86           C  
ATOM    695  OD1 ASP A  48       9.402  35.279 -33.015  1.00  0.86           O  
ATOM    696  OD2 ASP A  48       8.509  37.054 -33.783  1.00  0.86           O  
ATOM    697  H   ASP A  48       6.428  35.416 -31.055  1.00  0.86           H  
ATOM    698  HA  ASP A  48       9.290  34.992 -30.721  1.00  0.86           H  
ATOM    699 1HB  ASP A  48       7.677  37.422 -31.427  1.00  0.86           H  
ATOM    700 2HB  ASP A  48       9.413  37.481 -31.132  1.00  0.86           H  
ATOM    701  N   THR A  49       7.633  35.917 -28.187  1.00  0.87           N  
ATOM    702  CA  THR A  49       7.735  36.359 -26.794  1.00  0.87           C  
ATOM    703  C   THR A  49       7.402  35.268 -25.760  1.00  0.87           C  
ATOM    704  O   THR A  49       7.844  35.343 -24.612  1.00  0.87           O  
ATOM    705  CB  THR A  49       6.815  37.570 -26.539  1.00  0.87           C  
ATOM    706  OG1 THR A  49       5.456  37.191 -26.750  1.00  0.87           O  
ATOM    707  CG2 THR A  49       7.154  38.734 -27.470  1.00  0.87           C  
ATOM    708  H   THR A  49       6.805  35.405 -28.486  1.00  0.87           H  
ATOM    709  HA  THR A  49       8.763  36.673 -26.613  1.00  0.87           H  
ATOM    710  HB  THR A  49       6.935  37.890 -25.505  1.00  0.87           H  
ATOM    711  HG1 THR A  49       5.274  36.372 -26.264  1.00  0.87           H  
ATOM    712 1HG2 THR A  49       6.492  39.572 -27.256  1.00  0.87           H  
ATOM    713 2HG2 THR A  49       8.189  39.037 -27.309  1.00  0.87           H  
ATOM    714 3HG2 THR A  49       7.023  38.430 -28.504  1.00  0.87           H  
ATOM    715  N   GLU A  50       6.617  34.270 -26.163  1.00  0.86           N  
ATOM    716  CA  GLU A  50       6.110  33.240 -25.253  1.00  0.86           C  
ATOM    717  C   GLU A  50       5.763  31.937 -25.964  1.00  0.86           C  
ATOM    718  O   GLU A  50       5.725  31.881 -27.198  1.00  0.86           O  
ATOM    719  CB  GLU A  50       4.867  33.745 -24.513  1.00  0.86           C  
ATOM    720  CG  GLU A  50       3.659  34.074 -25.396  1.00  0.86           C  
ATOM    721  CD  GLU A  50       2.476  34.635 -24.594  1.00  0.86           C  
ATOM    722  OE1 GLU A  50       2.606  34.785 -23.400  1.00  0.86           O  
ATOM    723  OE2 GLU A  50       1.461  34.926 -25.186  1.00  0.86           O  
ATOM    724  H   GLU A  50       6.310  34.255 -27.119  1.00  0.86           H  
ATOM    725  HA  GLU A  50       6.886  33.024 -24.519  1.00  0.86           H  
ATOM    726 1HB  GLU A  50       4.544  32.991 -23.795  1.00  0.86           H  
ATOM    727 2HB  GLU A  50       5.121  34.643 -23.949  1.00  0.86           H  
ATOM    728 1HG  GLU A  50       3.953  34.801 -26.151  1.00  0.86           H  
ATOM    729 2HG  GLU A  50       3.349  33.164 -25.912  1.00  0.86           H  
ATOM    730  N   ARG A  51       5.551  30.882 -25.183  1.00  0.83           N  
ATOM    731  CA  ARG A  51       5.101  29.615 -25.747  1.00  0.83           C  
ATOM    732  C   ARG A  51       3.630  29.444 -25.377  1.00  0.83           C  
ATOM    733  O   ARG A  51       3.225  29.784 -24.263  1.00  0.83           O  
ATOM    734  CB  ARG A  51       5.931  28.464 -25.210  1.00  0.83           C  
ATOM    735  CG  ARG A  51       7.415  28.593 -25.513  1.00  0.83           C  
ATOM    736  CD  ARG A  51       8.224  27.462 -24.999  1.00  0.83           C  
ATOM    737  NE  ARG A  51       9.642  27.639 -25.259  1.00  0.83           N  
ATOM    738  CZ  ARG A  51      10.586  26.724 -24.983  1.00  0.83           C  
ATOM    739  NH1 ARG A  51      10.246  25.573 -24.452  1.00  0.83           N  
ATOM    740  NH2 ARG A  51      11.856  26.983 -25.242  1.00  0.83           N  
ATOM    741  H   ARG A  51       5.643  30.977 -24.180  1.00  0.83           H  
ATOM    742  HA  ARG A  51       5.188  29.642 -26.833  1.00  0.83           H  
ATOM    743 1HB  ARG A  51       5.801  28.376 -24.133  1.00  0.83           H  
ATOM    744 2HB  ARG A  51       5.576  27.549 -25.665  1.00  0.83           H  
ATOM    745 1HG  ARG A  51       7.544  28.671 -26.579  1.00  0.83           H  
ATOM    746 2HG  ARG A  51       7.789  29.498 -25.040  1.00  0.83           H  
ATOM    747 1HD  ARG A  51       8.083  27.368 -23.924  1.00  0.83           H  
ATOM    748 2HD  ARG A  51       7.918  26.558 -25.477  1.00  0.83           H  
ATOM    749  HE  ARG A  51       9.942  28.518 -25.663  1.00  0.83           H  
ATOM    750 1HH1 ARG A  51       9.274  25.377 -24.253  1.00  0.83           H  
ATOM    751 2HH1 ARG A  51      10.953  24.884 -24.239  1.00  0.83           H  
ATOM    752 1HH2 ARG A  51      12.119  27.873 -25.646  1.00  0.83           H  
ATOM    753 2HH2 ARG A  51      12.565  26.297 -25.030  1.00  0.83           H  
ATOM    754  N   LEU A  52       2.837  28.944 -26.311  1.00  0.80           N  
ATOM    755  CA  LEU A  52       1.412  28.755 -26.104  1.00  0.80           C  
ATOM    756  C   LEU A  52       1.051  27.280 -26.120  1.00  0.80           C  
ATOM    757  O   LEU A  52       1.556  26.527 -26.951  1.00  0.80           O  
ATOM    758  CB  LEU A  52       0.672  29.449 -27.226  1.00  0.80           C  
ATOM    759  CG  LEU A  52       0.964  30.901 -27.438  1.00  0.80           C  
ATOM    760  CD1 LEU A  52       0.190  31.356 -28.648  1.00  0.80           C  
ATOM    761  CD2 LEU A  52       0.601  31.689 -26.209  1.00  0.80           C  
ATOM    762  H   LEU A  52       3.233  28.681 -27.206  1.00  0.80           H  
ATOM    763  HA  LEU A  52       1.130  29.181 -25.142  1.00  0.80           H  
ATOM    764 1HB  LEU A  52       0.908  28.938 -28.138  1.00  0.80           H  
ATOM    765 2HB  LEU A  52      -0.389  29.350 -27.051  1.00  0.80           H  
ATOM    766  HG  LEU A  52       2.027  31.035 -27.646  1.00  0.80           H  
ATOM    767 1HD1 LEU A  52       0.398  32.408 -28.835  1.00  0.80           H  
ATOM    768 2HD1 LEU A  52       0.488  30.765 -29.516  1.00  0.80           H  
ATOM    769 3HD1 LEU A  52      -0.874  31.225 -28.471  1.00  0.80           H  
ATOM    770 1HD2 LEU A  52       0.818  32.743 -26.380  1.00  0.80           H  
ATOM    771 2HD2 LEU A  52      -0.448  31.573 -25.993  1.00  0.80           H  
ATOM    772 3HD2 LEU A  52       1.186  31.337 -25.358  1.00  0.80           H  
ATOM    773  N   ILE A  53       0.160  26.856 -25.237  1.00  0.78           N  
ATOM    774  CA  ILE A  53      -0.214  25.444 -25.213  1.00  0.78           C  
ATOM    775  C   ILE A  53      -1.736  25.252 -25.199  1.00  0.78           C  
ATOM    776  O   ILE A  53      -2.454  25.929 -24.452  1.00  0.78           O  
ATOM    777  CB  ILE A  53       0.404  24.747 -23.991  1.00  0.78           C  
ATOM    778  CG1 ILE A  53       1.921  24.902 -23.956  1.00  0.78           C  
ATOM    779  CG2 ILE A  53       0.066  23.249 -23.988  1.00  0.78           C  
ATOM    780  CD1 ILE A  53       2.488  24.425 -22.670  1.00  0.78           C  
ATOM    781  H   ILE A  53      -0.238  27.500 -24.568  1.00  0.78           H  
ATOM    782  HA  ILE A  53       0.167  24.961 -26.112  1.00  0.78           H  
ATOM    783  HB  ILE A  53       0.024  25.209 -23.099  1.00  0.78           H  
ATOM    784 1HG1 ILE A  53       2.364  24.350 -24.766  1.00  0.78           H  
ATOM    785 2HG1 ILE A  53       2.193  25.944 -24.053  1.00  0.78           H  
ATOM    786 1HG2 ILE A  53       0.506  22.799 -23.105  1.00  0.78           H  
ATOM    787 2HG2 ILE A  53      -1.003  23.099 -23.967  1.00  0.78           H  
ATOM    788 3HG2 ILE A  53       0.470  22.783 -24.880  1.00  0.78           H  
ATOM    789 1HD1 ILE A  53       3.560  24.560 -22.663  1.00  0.78           H  
ATOM    790 2HD1 ILE A  53       2.054  24.992 -21.848  1.00  0.78           H  
ATOM    791 3HD1 ILE A  53       2.247  23.382 -22.549  1.00  0.78           H  
ATOM    792  N   GLY A  54      -2.225  24.326 -26.013  1.00  0.77           N  
ATOM    793  CA  GLY A  54      -3.645  24.001 -26.042  1.00  0.77           C  
ATOM    794  C   GLY A  54      -4.469  25.016 -26.813  1.00  0.77           C  
ATOM    795  O   GLY A  54      -4.136  25.350 -27.950  1.00  0.77           O  
ATOM    796  H   GLY A  54      -1.597  23.824 -26.641  1.00  0.77           H  
ATOM    797 1HA  GLY A  54      -3.771  23.011 -26.472  1.00  0.77           H  
ATOM    798 2HA  GLY A  54      -4.010  23.944 -25.021  1.00  0.77           H  
ATOM    799  N   ASP A  55      -5.548  25.513 -26.211  1.00  0.78           N  
ATOM    800  CA  ASP A  55      -6.430  26.453 -26.903  1.00  0.78           C  
ATOM    801  C   ASP A  55      -5.687  27.707 -27.343  1.00  0.78           C  
ATOM    802  O   ASP A  55      -5.937  28.247 -28.419  1.00  0.78           O  
ATOM    803  CB  ASP A  55      -7.569  26.865 -25.983  1.00  0.78           C  
ATOM    804  CG  ASP A  55      -8.599  25.769 -25.741  1.00  0.78           C  
ATOM    805  OD1 ASP A  55      -8.607  24.817 -26.479  1.00  0.78           O  
ATOM    806  OD2 ASP A  55      -9.348  25.883 -24.789  1.00  0.78           O  
ATOM    807  H   ASP A  55      -5.767  25.224 -25.269  1.00  0.78           H  
ATOM    808  HA  ASP A  55      -6.840  25.962 -27.785  1.00  0.78           H  
ATOM    809 1HB  ASP A  55      -7.156  27.172 -25.025  1.00  0.78           H  
ATOM    810 2HB  ASP A  55      -8.079  27.733 -26.407  1.00  0.78           H  
ATOM    811  N   ALA A  56      -4.765  28.184 -26.511  1.00  0.80           N  
ATOM    812  CA  ALA A  56      -4.016  29.379 -26.865  1.00  0.80           C  
ATOM    813  C   ALA A  56      -3.228  29.150 -28.136  1.00  0.80           C  
ATOM    814  O   ALA A  56      -3.067  30.047 -28.963  1.00  0.80           O  
ATOM    815  CB  ALA A  56      -3.074  29.760 -25.754  1.00  0.80           C  
ATOM    816  H   ALA A  56      -4.580  27.708 -25.638  1.00  0.80           H  
ATOM    817  HA  ALA A  56      -4.725  30.188 -27.040  1.00  0.80           H  
ATOM    818 1HB  ALA A  56      -2.543  30.659 -26.036  1.00  0.80           H  
ATOM    819 2HB  ALA A  56      -3.640  29.943 -24.842  1.00  0.80           H  
ATOM    820 3HB  ALA A  56      -2.364  28.949 -25.585  1.00  0.80           H  
ATOM    821  N   ALA A  57      -2.706  27.936 -28.279  1.00  0.82           N  
ATOM    822  CA  ALA A  57      -1.933  27.594 -29.448  1.00  0.82           C  
ATOM    823  C   ALA A  57      -2.855  27.474 -30.650  1.00  0.82           C  
ATOM    824  O   ALA A  57      -2.566  27.996 -31.732  1.00  0.82           O  
ATOM    825  CB  ALA A  57      -1.182  26.289 -29.212  1.00  0.82           C  
ATOM    826  H   ALA A  57      -2.885  27.226 -27.580  1.00  0.82           H  
ATOM    827  HA  ALA A  57      -1.223  28.396 -29.640  1.00  0.82           H  
ATOM    828 1HB  ALA A  57      -0.594  26.039 -30.067  1.00  0.82           H  
ATOM    829 2HB  ALA A  57      -0.535  26.395 -28.362  1.00  0.82           H  
ATOM    830 3HB  ALA A  57      -1.886  25.485 -29.023  1.00  0.82           H  
ATOM    831  N   LYS A  58      -4.014  26.825 -30.440  1.00  0.86           N  
ATOM    832  CA  LYS A  58      -4.992  26.553 -31.500  1.00  0.86           C  
ATOM    833  C   LYS A  58      -5.452  27.847 -32.134  1.00  0.86           C  
ATOM    834  O   LYS A  58      -5.490  27.977 -33.357  1.00  0.86           O  
ATOM    835  CB  LYS A  58      -6.139  25.711 -30.958  1.00  0.86           C  
ATOM    836  CG  LYS A  58      -7.125  25.195 -32.012  1.00  0.86           C  
ATOM    837  CD  LYS A  58      -8.124  24.223 -31.375  1.00  0.86           C  
ATOM    838  CE  LYS A  58      -9.162  23.679 -32.376  1.00  0.86           C  
ATOM    839  NZ  LYS A  58      -8.528  22.836 -33.446  1.00  0.86           N  
ATOM    840  H   LYS A  58      -4.192  26.451 -29.509  1.00  0.86           H  
ATOM    841  HA  LYS A  58      -4.562  25.965 -32.282  1.00  0.86           H  
ATOM    842 1HB  LYS A  58      -5.736  24.860 -30.403  1.00  0.86           H  
ATOM    843 2HB  LYS A  58      -6.710  26.313 -30.250  1.00  0.86           H  
ATOM    844 1HG  LYS A  58      -7.667  26.041 -32.440  1.00  0.86           H  
ATOM    845 2HG  LYS A  58      -6.580  24.688 -32.808  1.00  0.86           H  
ATOM    846 1HD  LYS A  58      -7.578  23.380 -30.948  1.00  0.86           H  
ATOM    847 2HD  LYS A  58      -8.647  24.731 -30.562  1.00  0.86           H  
ATOM    848 1HE  LYS A  58      -9.875  23.063 -31.828  1.00  0.86           H  
ATOM    849 2HE  LYS A  58      -9.695  24.505 -32.844  1.00  0.86           H  
ATOM    850 1HZ  LYS A  58      -9.252  22.453 -34.085  1.00  0.86           H  
ATOM    851 2HZ  LYS A  58      -7.878  23.386 -33.976  1.00  0.86           H  
ATOM    852 3HZ  LYS A  58      -8.042  22.062 -33.024  1.00  0.86           H  
ATOM    853  N   ASN A  59      -5.665  28.853 -31.310  1.00  0.89           N  
ATOM    854  CA  ASN A  59      -6.114  30.155 -31.767  1.00  0.89           C  
ATOM    855  C   ASN A  59      -5.130  30.854 -32.723  1.00  0.89           C  
ATOM    856  O   ASN A  59      -5.531  31.738 -33.483  1.00  0.89           O  
ATOM    857  CB  ASN A  59      -6.377  31.027 -30.561  1.00  0.89           C  
ATOM    858  CG  ASN A  59      -7.628  30.618 -29.810  1.00  0.89           C  
ATOM    859  OD1 ASN A  59      -8.522  29.959 -30.357  1.00  0.89           O  
ATOM    860  ND2 ASN A  59      -7.700  30.996 -28.558  1.00  0.89           N  
ATOM    861  H   ASN A  59      -5.586  28.686 -30.304  1.00  0.89           H  
ATOM    862  HA  ASN A  59      -7.049  30.017 -32.310  1.00  0.89           H  
ATOM    863 1HB  ASN A  59      -5.524  30.956 -29.879  1.00  0.89           H  
ATOM    864 2HB  ASN A  59      -6.465  32.065 -30.872  1.00  0.89           H  
ATOM    865 1HD2 ASN A  59      -8.497  30.752 -28.007  1.00  0.89           H  
ATOM    866 2HD2 ASN A  59      -6.954  31.521 -28.152  1.00  0.89           H  
ATOM    867  N   GLN A  60      -3.840  30.511 -32.652  1.00  0.91           N  
ATOM    868  CA  GLN A  60      -2.819  31.144 -33.476  1.00  0.91           C  
ATOM    869  C   GLN A  60      -2.386  30.345 -34.703  1.00  0.91           C  
ATOM    870  O   GLN A  60      -1.572  30.826 -35.503  1.00  0.91           O  
ATOM    871  CB  GLN A  60      -1.577  31.431 -32.627  1.00  0.91           C  
ATOM    872  CG  GLN A  60      -1.809  32.405 -31.498  1.00  0.91           C  
ATOM    873  CD  GLN A  60      -2.266  33.763 -32.002  1.00  0.91           C  
ATOM    874  OE1 GLN A  60      -1.619  34.356 -32.874  1.00  0.91           O  
ATOM    875  NE2 GLN A  60      -3.365  34.270 -31.457  1.00  0.91           N  
ATOM    876  H   GLN A  60      -3.548  29.750 -32.041  1.00  0.91           H  
ATOM    877  HA  GLN A  60      -3.219  32.094 -33.829  1.00  0.91           H  
ATOM    878 1HB  GLN A  60      -1.226  30.492 -32.183  1.00  0.91           H  
ATOM    879 2HB  GLN A  60      -0.780  31.817 -33.259  1.00  0.91           H  
ATOM    880 1HG  GLN A  60      -2.568  32.000 -30.823  1.00  0.91           H  
ATOM    881 2HG  GLN A  60      -0.878  32.547 -30.972  1.00  0.91           H  
ATOM    882 1HE2 GLN A  60      -3.706  35.163 -31.753  1.00  0.91           H  
ATOM    883 2HE2 GLN A  60      -3.853  33.758 -30.751  1.00  0.91           H  
ATOM    884  N   VAL A  61      -2.895  29.129 -34.879  1.00  0.92           N  
ATOM    885  CA  VAL A  61      -2.363  28.323 -35.976  1.00  0.92           C  
ATOM    886  C   VAL A  61      -2.572  28.886 -37.375  1.00  0.92           C  
ATOM    887  O   VAL A  61      -1.803  28.607 -38.288  1.00  0.92           O  
ATOM    888  CB  VAL A  61      -2.899  26.901 -35.964  1.00  0.92           C  
ATOM    889  CG1 VAL A  61      -4.367  26.847 -36.319  1.00  0.92           C  
ATOM    890  CG2 VAL A  61      -2.063  26.150 -36.957  1.00  0.92           C  
ATOM    891  H   VAL A  61      -3.619  28.761 -34.257  1.00  0.92           H  
ATOM    892  HA  VAL A  61      -1.293  28.247 -35.818  1.00  0.92           H  
ATOM    893  HB  VAL A  61      -2.802  26.477 -34.985  1.00  0.92           H  
ATOM    894 1HG1 VAL A  61      -4.702  25.816 -36.299  1.00  0.92           H  
ATOM    895 2HG1 VAL A  61      -4.931  27.416 -35.601  1.00  0.92           H  
ATOM    896 3HG1 VAL A  61      -4.541  27.252 -37.293  1.00  0.92           H  
ATOM    897 1HG2 VAL A  61      -2.389  25.151 -37.021  1.00  0.92           H  
ATOM    898 2HG2 VAL A  61      -2.155  26.606 -37.914  1.00  0.92           H  
ATOM    899 3HG2 VAL A  61      -1.024  26.177 -36.658  1.00  0.92           H  
ATOM    900  N   ALA A  62      -3.621  29.662 -37.579  1.00  0.92           N  
ATOM    901  CA  ALA A  62      -3.853  30.225 -38.895  1.00  0.92           C  
ATOM    902  C   ALA A  62      -2.996  31.457 -39.139  1.00  0.92           C  
ATOM    903  O   ALA A  62      -2.927  31.951 -40.265  1.00  0.92           O  
ATOM    904  CB  ALA A  62      -5.309  30.581 -39.050  1.00  0.92           C  
ATOM    905  H   ALA A  62      -4.248  29.867 -36.813  1.00  0.92           H  
ATOM    906  HA  ALA A  62      -3.584  29.478 -39.640  1.00  0.92           H  
ATOM    907 1HB  ALA A  62      -5.467  30.984 -40.041  1.00  0.92           H  
ATOM    908 2HB  ALA A  62      -5.921  29.690 -38.909  1.00  0.92           H  
ATOM    909 3HB  ALA A  62      -5.574  31.332 -38.305  1.00  0.92           H  
ATOM    910  N   MET A  63      -2.387  31.991 -38.079  1.00  0.89           N  
ATOM    911  CA  MET A  63      -1.595  33.198 -38.203  1.00  0.89           C  
ATOM    912  C   MET A  63      -0.130  32.855 -38.429  1.00  0.89           C  
ATOM    913  O   MET A  63       0.542  33.456 -39.273  1.00  0.89           O  
ATOM    914  CB  MET A  63      -1.745  34.032 -36.935  1.00  0.89           C  
ATOM    915  CG  MET A  63      -3.155  34.579 -36.661  1.00  0.89           C  
ATOM    916  SD  MET A  63      -3.776  35.723 -37.930  1.00  0.89           S  
ATOM    917  CE  MET A  63      -4.843  34.692 -38.941  1.00  0.89           C  
ATOM    918  H   MET A  63      -2.430  31.535 -37.172  1.00  0.89           H  
ATOM    919  HA  MET A  63      -1.948  33.768 -39.062  1.00  0.89           H  
ATOM    920 1HB  MET A  63      -1.461  33.429 -36.069  1.00  0.89           H  
ATOM    921 2HB  MET A  63      -1.060  34.878 -36.976  1.00  0.89           H  
ATOM    922 1HG  MET A  63      -3.849  33.739 -36.585  1.00  0.89           H  
ATOM    923 2HG  MET A  63      -3.152  35.097 -35.699  1.00  0.89           H  
ATOM    924 1HE  MET A  63      -5.283  35.297 -39.735  1.00  0.89           H  
ATOM    925 2HE  MET A  63      -4.268  33.900 -39.382  1.00  0.89           H  
ATOM    926 3HE  MET A  63      -5.636  34.271 -38.325  1.00  0.89           H  
ATOM    927  N   ASN A  64       0.360  31.869 -37.667  1.00  0.87           N  
ATOM    928  CA  ASN A  64       1.767  31.473 -37.722  1.00  0.87           C  
ATOM    929  C   ASN A  64       1.996  29.965 -37.750  1.00  0.87           C  
ATOM    930  O   ASN A  64       2.747  29.475 -36.908  1.00  0.87           O  
ATOM    931  CB  ASN A  64       2.504  32.015 -36.507  1.00  0.87           C  
ATOM    932  CG  ASN A  64       2.528  33.519 -36.425  1.00  0.87           C  
ATOM    933  OD1 ASN A  64       3.325  34.178 -37.102  1.00  0.87           O  
ATOM    934  ND2 ASN A  64       1.686  34.076 -35.595  1.00  0.87           N  
ATOM    935  H   ASN A  64      -0.263  31.411 -37.000  1.00  0.87           H  
ATOM    936  HA  ASN A  64       2.216  31.900 -38.617  1.00  0.87           H  
ATOM    937 1HB  ASN A  64       2.037  31.623 -35.601  1.00  0.87           H  
ATOM    938 2HB  ASN A  64       3.535  31.651 -36.523  1.00  0.87           H  
ATOM    939 1HD2 ASN A  64       1.665  35.071 -35.494  1.00  0.87           H  
ATOM    940 2HD2 ASN A  64       1.069  33.505 -35.055  1.00  0.87           H  
ATOM    941  N   PRO A  65       1.473  29.213 -38.738  1.00  0.84           N  
ATOM    942  CA  PRO A  65       1.517  27.755 -38.783  1.00  0.84           C  
ATOM    943  C   PRO A  65       2.942  27.205 -38.836  1.00  0.84           C  
ATOM    944  O   PRO A  65       3.209  26.078 -38.407  1.00  0.84           O  
ATOM    945  CB  PRO A  65       0.768  27.436 -40.079  1.00  0.84           C  
ATOM    946  CG  PRO A  65       0.869  28.703 -40.912  1.00  0.84           C  
ATOM    947  CD  PRO A  65       0.841  29.837 -39.905  1.00  0.84           C  
ATOM    948  HA  PRO A  65       0.963  27.352 -37.931  1.00  0.84           H  
ATOM    949 1HB  PRO A  65       1.223  26.566 -40.569  1.00  0.84           H  
ATOM    950 2HB  PRO A  65      -0.274  27.165 -39.845  1.00  0.84           H  
ATOM    951 1HG  PRO A  65       1.795  28.693 -41.505  1.00  0.84           H  
ATOM    952 2HG  PRO A  65       0.036  28.749 -41.628  1.00  0.84           H  
ATOM    953 1HD  PRO A  65       1.426  30.681 -40.289  1.00  0.84           H  
ATOM    954 2HD  PRO A  65      -0.198  30.112 -39.683  1.00  0.84           H  
ATOM    955  N   GLN A  66       3.889  28.009 -39.299  1.00  0.82           N  
ATOM    956  CA  GLN A  66       5.264  27.540 -39.378  1.00  0.82           C  
ATOM    957  C   GLN A  66       5.894  27.309 -38.006  1.00  0.82           C  
ATOM    958  O   GLN A  66       6.904  26.614 -37.900  1.00  0.82           O  
ATOM    959  CB  GLN A  66       6.128  28.519 -40.182  1.00  0.82           C  
ATOM    960  CG  GLN A  66       6.349  29.898 -39.530  1.00  0.82           C  
ATOM    961  CD  GLN A  66       5.291  30.928 -39.899  1.00  0.82           C  
ATOM    962  OE1 GLN A  66       4.141  30.604 -40.199  1.00  0.82           O  
ATOM    963  NE2 GLN A  66       5.685  32.199 -39.865  1.00  0.82           N  
ATOM    964  H   GLN A  66       3.662  28.936 -39.625  1.00  0.82           H  
ATOM    965  HA  GLN A  66       5.263  26.583 -39.902  1.00  0.82           H  
ATOM    966 1HB  GLN A  66       7.107  28.074 -40.356  1.00  0.82           H  
ATOM    967 2HB  GLN A  66       5.669  28.684 -41.155  1.00  0.82           H  
ATOM    968 1HG  GLN A  66       6.347  29.798 -38.465  1.00  0.82           H  
ATOM    969 2HG  GLN A  66       7.315  30.279 -39.855  1.00  0.82           H  
ATOM    970 1HE2 GLN A  66       5.043  32.932 -40.084  1.00  0.82           H  
ATOM    971 2HE2 GLN A  66       6.627  32.423 -39.612  1.00  0.82           H  
ATOM    972  N   ASN A  67       5.311  27.901 -36.956  1.00  0.81           N  
ATOM    973  CA  ASN A  67       5.854  27.774 -35.613  1.00  0.81           C  
ATOM    974  C   ASN A  67       4.989  26.886 -34.748  1.00  0.81           C  
ATOM    975  O   ASN A  67       5.007  26.976 -33.511  1.00  0.81           O  
ATOM    976  CB  ASN A  67       6.021  29.114 -34.958  1.00  0.81           C  
ATOM    977  CG  ASN A  67       7.009  29.932 -35.673  1.00  0.81           C  
ATOM    978  OD1 ASN A  67       7.917  29.364 -36.296  1.00  0.81           O  
ATOM    979  ND2 ASN A  67       6.884  31.241 -35.602  1.00  0.81           N  
ATOM    980  H   ASN A  67       4.457  28.449 -37.084  1.00  0.81           H  
ATOM    981  HA  ASN A  67       6.830  27.308 -35.691  1.00  0.81           H  
ATOM    982 1HB  ASN A  67       5.063  29.639 -34.931  1.00  0.81           H  
ATOM    983 2HB  ASN A  67       6.357  28.980 -33.933  1.00  0.81           H  
ATOM    984 1HD2 ASN A  67       7.544  31.835 -36.059  1.00  0.81           H  
ATOM    985 2HD2 ASN A  67       6.134  31.648 -35.076  1.00  0.81           H  
ATOM    986  N   THR A  68       4.164  26.073 -35.389  1.00  0.81           N  
ATOM    987  CA  THR A  68       3.252  25.269 -34.617  1.00  0.81           C  
ATOM    988  C   THR A  68       3.588  23.807 -34.683  1.00  0.81           C  
ATOM    989  O   THR A  68       3.940  23.319 -35.753  1.00  0.81           O  
ATOM    990  CB  THR A  68       1.868  25.494 -35.218  1.00  0.81           C  
ATOM    991  OG1 THR A  68       1.843  25.023 -36.563  1.00  0.81           O  
ATOM    992  CG2 THR A  68       1.638  26.981 -35.201  1.00  0.81           C  
ATOM    993  H   THR A  68       4.139  26.032 -36.411  1.00  0.81           H  
ATOM    994  HA  THR A  68       3.271  25.586 -33.580  1.00  0.81           H  
ATOM    995  HB  THR A  68       1.152  24.990 -34.718  1.00  0.81           H  
ATOM    996  HG1 THR A  68       2.554  25.440 -37.073  1.00  0.81           H  
ATOM    997 1HG2 THR A  68       0.696  27.219 -35.631  1.00  0.81           H  
ATOM    998 2HG2 THR A  68       1.672  27.345 -34.178  1.00  0.81           H  
ATOM    999 3HG2 THR A  68       2.410  27.446 -35.767  1.00  0.81           H  
ATOM   1000  N   VAL A  69       3.417  23.096 -33.566  1.00  0.82           N  
ATOM   1001  CA  VAL A  69       3.613  21.663 -33.583  1.00  0.82           C  
ATOM   1002  C   VAL A  69       2.418  20.952 -33.012  1.00  0.82           C  
ATOM   1003  O   VAL A  69       2.178  20.980 -31.800  1.00  0.82           O  
ATOM   1004  CB  VAL A  69       4.833  21.231 -32.765  1.00  0.82           C  
ATOM   1005  CG1 VAL A  69       4.973  19.679 -32.893  1.00  0.82           C  
ATOM   1006  CG2 VAL A  69       6.054  21.974 -33.250  1.00  0.82           C  
ATOM   1007  H   VAL A  69       3.161  23.555 -32.693  1.00  0.82           H  
ATOM   1008  HA  VAL A  69       3.746  21.341 -34.606  1.00  0.82           H  
ATOM   1009  HB  VAL A  69       4.669  21.459 -31.708  1.00  0.82           H  
ATOM   1010 1HG1 VAL A  69       5.806  19.312 -32.332  1.00  0.82           H  
ATOM   1011 2HG1 VAL A  69       4.065  19.200 -32.529  1.00  0.82           H  
ATOM   1012 3HG1 VAL A  69       5.122  19.419 -33.935  1.00  0.82           H  
ATOM   1013 1HG2 VAL A  69       6.921  21.670 -32.676  1.00  0.82           H  
ATOM   1014 2HG2 VAL A  69       6.211  21.752 -34.304  1.00  0.82           H  
ATOM   1015 3HG2 VAL A  69       5.903  23.043 -33.127  1.00  0.82           H  
ATOM   1016  N   PHE A  70       1.691  20.292 -33.887  1.00  0.83           N  
ATOM   1017  CA  PHE A  70       0.514  19.549 -33.499  1.00  0.83           C  
ATOM   1018  C   PHE A  70       0.845  18.105 -33.252  1.00  0.83           C  
ATOM   1019  O   PHE A  70       0.742  17.599 -32.142  1.00  0.83           O  
ATOM   1020  CB  PHE A  70      -0.502  19.596 -34.624  1.00  0.83           C  
ATOM   1021  CG  PHE A  70      -1.191  20.838 -34.785  1.00  0.83           C  
ATOM   1022  CD1 PHE A  70      -0.619  21.861 -35.480  1.00  0.83           C  
ATOM   1023  CD2 PHE A  70      -2.469  20.968 -34.306  1.00  0.83           C  
ATOM   1024  CE1 PHE A  70      -1.294  23.005 -35.662  1.00  0.83           C  
ATOM   1025  CE2 PHE A  70      -3.168  22.111 -34.496  1.00  0.83           C  
ATOM   1026  CZ  PHE A  70      -2.590  23.135 -35.167  1.00  0.83           C  
ATOM   1027  H   PHE A  70       1.961  20.330 -34.858  1.00  0.83           H  
ATOM   1028  HA  PHE A  70       0.096  19.980 -32.592  1.00  0.83           H  
ATOM   1029 1HB  PHE A  70      -0.008  19.365 -35.566  1.00  0.83           H  
ATOM   1030 2HB  PHE A  70      -1.246  18.812 -34.463  1.00  0.83           H  
ATOM   1031  HD1 PHE A  70       0.393  21.751 -35.875  1.00  0.83           H  
ATOM   1032  HD2 PHE A  70      -2.921  20.131 -33.769  1.00  0.83           H  
ATOM   1033  HE1 PHE A  70      -0.810  23.810 -36.201  1.00  0.83           H  
ATOM   1034  HE2 PHE A  70      -4.180  22.210 -34.109  1.00  0.83           H  
ATOM   1035  HZ  PHE A  70      -3.151  24.045 -35.303  1.00  0.83           H  
ATOM   1036  N   ASP A  71       1.372  17.453 -34.268  1.00  0.84           N  
ATOM   1037  CA  ASP A  71       1.537  16.018 -34.206  1.00  0.84           C  
ATOM   1038  C   ASP A  71       2.781  15.527 -33.479  1.00  0.84           C  
ATOM   1039  O   ASP A  71       3.432  14.585 -33.921  1.00  0.84           O  
ATOM   1040  CB  ASP A  71       1.568  15.498 -35.626  1.00  0.84           C  
ATOM   1041  CG  ASP A  71       0.289  15.724 -36.358  1.00  0.84           C  
ATOM   1042  OD1 ASP A  71      -0.687  15.997 -35.717  1.00  0.84           O  
ATOM   1043  OD2 ASP A  71       0.298  15.626 -37.567  1.00  0.84           O  
ATOM   1044  H   ASP A  71       1.552  17.932 -35.134  1.00  0.84           H  
ATOM   1045  HA  ASP A  71       0.665  15.604 -33.695  1.00  0.84           H  
ATOM   1046 1HB  ASP A  71       2.367  15.996 -36.160  1.00  0.84           H  
ATOM   1047 2HB  ASP A  71       1.788  14.443 -35.622  1.00  0.84           H  
ATOM   1048  N   ALA A  72       3.046  16.074 -32.301  1.00  0.84           N  
ATOM   1049  CA  ALA A  72       4.160  15.608 -31.483  1.00  0.84           C  
ATOM   1050  C   ALA A  72       3.900  14.157 -31.113  1.00  0.84           C  
ATOM   1051  O   ALA A  72       4.801  13.317 -31.082  1.00  0.84           O  
ATOM   1052  CB  ALA A  72       4.324  16.476 -30.252  1.00  0.84           C  
ATOM   1053  H   ALA A  72       2.424  16.811 -31.973  1.00  0.84           H  
ATOM   1054  HA  ALA A  72       5.073  15.654 -32.077  1.00  0.84           H  
ATOM   1055 1HB  ALA A  72       5.167  16.116 -29.656  1.00  0.84           H  
ATOM   1056 2HB  ALA A  72       4.509  17.502 -30.559  1.00  0.84           H  
ATOM   1057 3HB  ALA A  72       3.415  16.439 -29.654  1.00  0.84           H  
ATOM   1058  N   LYS A  73       2.617  13.851 -30.924  1.00  0.83           N  
ATOM   1059  CA  LYS A  73       2.156  12.538 -30.516  1.00  0.83           C  
ATOM   1060  C   LYS A  73       2.215  11.489 -31.611  1.00  0.83           C  
ATOM   1061  O   LYS A  73       1.960  10.318 -31.336  1.00  0.83           O  
ATOM   1062  CB  LYS A  73       0.750  12.611 -29.960  1.00  0.83           C  
ATOM   1063  CG  LYS A  73       0.631  13.357 -28.681  1.00  0.83           C  
ATOM   1064  CD  LYS A  73       1.385  12.629 -27.595  1.00  0.83           C  
ATOM   1065  CE  LYS A  73       1.178  13.270 -26.281  1.00  0.83           C  
ATOM   1066  NZ  LYS A  73       1.734  14.606 -26.262  1.00  0.83           N  
ATOM   1067  H   LYS A  73       1.935  14.594 -31.018  1.00  0.83           H  
ATOM   1068  HA  LYS A  73       2.802  12.203 -29.707  1.00  0.83           H  
ATOM   1069 1HB  LYS A  73       0.100  13.101 -30.689  1.00  0.83           H  
ATOM   1070 2HB  LYS A  73       0.368  11.602 -29.799  1.00  0.83           H  
ATOM   1071 1HG  LYS A  73       1.038  14.363 -28.800  1.00  0.83           H  
ATOM   1072 2HG  LYS A  73      -0.424  13.438 -28.401  1.00  0.83           H  
ATOM   1073 1HD  LYS A  73       1.035  11.597 -27.540  1.00  0.83           H  
ATOM   1074 2HD  LYS A  73       2.453  12.628 -27.823  1.00  0.83           H  
ATOM   1075 1HE  LYS A  73       0.113  13.327 -26.064  1.00  0.83           H  
ATOM   1076 2HE  LYS A  73       1.669  12.674 -25.516  1.00  0.83           H  
ATOM   1077 1HZ  LYS A  73       1.589  15.002 -25.349  1.00  0.83           H  
ATOM   1078 2HZ  LYS A  73       2.742  14.561 -26.465  1.00  0.83           H  
ATOM   1079 3HZ  LYS A  73       1.277  15.173 -26.959  1.00  0.83           H  
ATOM   1080  N   ARG A  74       2.522  11.881 -32.852  1.00  0.81           N  
ATOM   1081  CA  ARG A  74       2.695  10.889 -33.906  1.00  0.81           C  
ATOM   1082  C   ARG A  74       4.180  10.806 -34.235  1.00  0.81           C  
ATOM   1083  O   ARG A  74       4.571  10.180 -35.213  1.00  0.81           O  
ATOM   1084  CB  ARG A  74       1.943  11.214 -35.189  1.00  0.81           C  
ATOM   1085  CG  ARG A  74       0.397  11.249 -35.134  1.00  0.81           C  
ATOM   1086  CD  ARG A  74      -0.186  11.629 -36.498  1.00  0.81           C  
ATOM   1087  NE  ARG A  74       0.011  10.578 -37.548  1.00  0.81           N  
ATOM   1088  CZ  ARG A  74      -0.869   9.594 -37.921  1.00  0.81           C  
ATOM   1089  NH1 ARG A  74      -2.061   9.455 -37.424  1.00  0.81           N  
ATOM   1090  NH2 ARG A  74      -0.508   8.751 -38.842  1.00  0.81           N  
ATOM   1091  H   ARG A  74       2.711  12.859 -33.072  1.00  0.81           H  
ATOM   1092  HA  ARG A  74       2.358   9.918 -33.552  1.00  0.81           H  
ATOM   1093 1HB  ARG A  74       2.275  12.183 -35.543  1.00  0.81           H  
ATOM   1094 2HB  ARG A  74       2.218  10.487 -35.953  1.00  0.81           H  
ATOM   1095 1HG  ARG A  74       0.006  10.275 -34.835  1.00  0.81           H  
ATOM   1096 2HG  ARG A  74       0.089  12.008 -34.415  1.00  0.81           H  
ATOM   1097 1HD  ARG A  74      -1.257  11.807 -36.395  1.00  0.81           H  
ATOM   1098 2HD  ARG A  74       0.293  12.546 -36.849  1.00  0.81           H  
ATOM   1099  HE  ARG A  74       0.914  10.548 -38.044  1.00  0.81           H  
ATOM   1100 1HH1 ARG A  74      -2.397  10.086 -36.718  1.00  0.81           H  
ATOM   1101 2HH1 ARG A  74      -2.657   8.695 -37.825  1.00  0.81           H  
ATOM   1102 1HH2 ARG A  74       0.439   8.848 -39.248  1.00  0.81           H  
ATOM   1103 2HH2 ARG A  74      -1.170   8.002 -39.128  1.00  0.81           H  
ATOM   1104  N   LEU A  75       5.010  11.472 -33.444  1.00  0.80           N  
ATOM   1105  CA  LEU A  75       6.432  11.460 -33.706  1.00  0.80           C  
ATOM   1106  C   LEU A  75       7.168  10.828 -32.528  1.00  0.80           C  
ATOM   1107  O   LEU A  75       8.146  10.096 -32.712  1.00  0.80           O  
ATOM   1108  CB  LEU A  75       6.898  12.874 -33.984  1.00  0.80           C  
ATOM   1109  CG  LEU A  75       8.306  13.002 -34.444  1.00  0.80           C  
ATOM   1110  CD1 LEU A  75       8.420  12.223 -35.730  1.00  0.80           C  
ATOM   1111  CD2 LEU A  75       8.634  14.483 -34.657  1.00  0.80           C  
ATOM   1112  H   LEU A  75       4.673  12.006 -32.649  1.00  0.80           H  
ATOM   1113  HA  LEU A  75       6.626  10.860 -34.590  1.00  0.80           H  
ATOM   1114 1HB  LEU A  75       6.249  13.314 -34.743  1.00  0.80           H  
ATOM   1115 2HB  LEU A  75       6.786  13.455 -33.070  1.00  0.80           H  
ATOM   1116  HG  LEU A  75       8.980  12.570 -33.721  1.00  0.80           H  
ATOM   1117 1HD1 LEU A  75       9.402  12.275 -36.137  1.00  0.80           H  
ATOM   1118 2HD1 LEU A  75       8.166  11.176 -35.545  1.00  0.80           H  
ATOM   1119 3HD1 LEU A  75       7.741  12.631 -36.429  1.00  0.80           H  
ATOM   1120 1HD2 LEU A  75       9.650  14.598 -35.013  1.00  0.80           H  
ATOM   1121 2HD2 LEU A  75       7.946  14.904 -35.392  1.00  0.80           H  
ATOM   1122 3HD2 LEU A  75       8.525  15.011 -33.716  1.00  0.80           H  
ATOM   1123  N   ILE A  76       6.684  11.133 -31.322  1.00  0.79           N  
ATOM   1124  CA  ILE A  76       7.282  10.677 -30.076  1.00  0.79           C  
ATOM   1125  C   ILE A  76       7.505   9.176 -30.090  1.00  0.79           C  
ATOM   1126  O   ILE A  76       6.617   8.408 -30.477  1.00  0.79           O  
ATOM   1127  CB  ILE A  76       6.333  11.068 -28.919  1.00  0.79           C  
ATOM   1128  CG1 ILE A  76       6.955  10.800 -27.609  1.00  0.79           C  
ATOM   1129  CG2 ILE A  76       5.030  10.379 -29.095  1.00  0.79           C  
ATOM   1130  CD1 ILE A  76       6.259  11.458 -26.410  1.00  0.79           C  
ATOM   1131  H   ILE A  76       5.890  11.765 -31.264  1.00  0.79           H  
ATOM   1132  HA  ILE A  76       8.242  11.167 -29.938  1.00  0.79           H  
ATOM   1133  HB  ILE A  76       6.150  12.141 -28.959  1.00  0.79           H  
ATOM   1134 1HG1 ILE A  76       6.959   9.731 -27.459  1.00  0.79           H  
ATOM   1135 2HG1 ILE A  76       7.967  11.149 -27.655  1.00  0.79           H  
ATOM   1136 1HG2 ILE A  76       4.342  10.681 -28.307  1.00  0.79           H  
ATOM   1137 2HG2 ILE A  76       4.626  10.667 -30.056  1.00  0.79           H  
ATOM   1138 3HG2 ILE A  76       5.185   9.311 -29.066  1.00  0.79           H  
ATOM   1139 1HD1 ILE A  76       6.791  11.206 -25.491  1.00  0.79           H  
ATOM   1140 2HD1 ILE A  76       6.264  12.536 -26.548  1.00  0.79           H  
ATOM   1141 3HD1 ILE A  76       5.236  11.110 -26.339  1.00  0.79           H  
ATOM   1142  N   GLY A  77       8.719   8.766 -29.720  1.00  0.80           N  
ATOM   1143  CA  GLY A  77       9.101   7.357 -29.670  1.00  0.80           C  
ATOM   1144  C   GLY A  77       9.487   6.716 -31.021  1.00  0.80           C  
ATOM   1145  O   GLY A  77       9.925   5.560 -31.058  1.00  0.80           O  
ATOM   1146  H   GLY A  77       9.397   9.463 -29.381  1.00  0.80           H  
ATOM   1147 1HA  GLY A  77       9.936   7.247 -28.978  1.00  0.80           H  
ATOM   1148 2HA  GLY A  77       8.279   6.798 -29.240  1.00  0.80           H  
ATOM   1149  N   ARG A  78       9.329   7.436 -32.134  1.00  0.83           N  
ATOM   1150  CA  ARG A  78       9.639   6.860 -33.444  1.00  0.83           C  
ATOM   1151  C   ARG A  78      11.074   7.159 -33.855  1.00  0.83           C  
ATOM   1152  O   ARG A  78      11.671   8.118 -33.376  1.00  0.83           O  
ATOM   1153  CB  ARG A  78       8.683   7.365 -34.522  1.00  0.83           C  
ATOM   1154  CG  ARG A  78       7.197   6.945 -34.377  1.00  0.83           C  
ATOM   1155  CD  ARG A  78       6.370   7.489 -35.497  1.00  0.83           C  
ATOM   1156  NE  ARG A  78       4.952   7.063 -35.482  1.00  0.83           N  
ATOM   1157  CZ  ARG A  78       4.001   7.536 -36.350  1.00  0.83           C  
ATOM   1158  NH1 ARG A  78       4.331   8.463 -37.243  1.00  0.83           N  
ATOM   1159  NH2 ARG A  78       2.751   7.087 -36.315  1.00  0.83           N  
ATOM   1160  H   ARG A  78       8.963   8.391 -32.091  1.00  0.83           H  
ATOM   1161  HA  ARG A  78       9.517   5.783 -33.387  1.00  0.83           H  
ATOM   1162 1HB  ARG A  78       8.721   8.452 -34.567  1.00  0.83           H  
ATOM   1163 2HB  ARG A  78       9.025   6.988 -35.483  1.00  0.83           H  
ATOM   1164 1HG  ARG A  78       7.112   5.859 -34.378  1.00  0.83           H  
ATOM   1165 2HG  ARG A  78       6.811   7.353 -33.445  1.00  0.83           H  
ATOM   1166 1HD  ARG A  78       6.406   8.568 -35.467  1.00  0.83           H  
ATOM   1167 2HD  ARG A  78       6.802   7.144 -36.417  1.00  0.83           H  
ATOM   1168  HE  ARG A  78       4.676   6.352 -34.819  1.00  0.83           H  
ATOM   1169 1HH1 ARG A  78       5.269   8.825 -37.257  1.00  0.83           H  
ATOM   1170 2HH1 ARG A  78       3.629   8.845 -37.905  1.00  0.83           H  
ATOM   1171 1HH2 ARG A  78       2.457   6.375 -35.634  1.00  0.83           H  
ATOM   1172 2HH2 ARG A  78       2.078   7.448 -36.974  1.00  0.83           H  
ATOM   1173  N   LYS A  79      11.642   6.328 -34.734  1.00  0.88           N  
ATOM   1174  CA  LYS A  79      12.969   6.612 -35.295  1.00  0.88           C  
ATOM   1175  C   LYS A  79      12.804   7.418 -36.571  1.00  0.88           C  
ATOM   1176  O   LYS A  79      11.864   7.193 -37.334  1.00  0.88           O  
ATOM   1177  CB  LYS A  79      13.744   5.342 -35.642  1.00  0.88           C  
ATOM   1178  CG  LYS A  79      14.145   4.450 -34.494  1.00  0.88           C  
ATOM   1179  CD  LYS A  79      14.859   3.212 -35.033  1.00  0.88           C  
ATOM   1180  CE  LYS A  79      15.201   2.202 -33.945  1.00  0.88           C  
ATOM   1181  NZ  LYS A  79      15.864   1.007 -34.520  1.00  0.88           N  
ATOM   1182  H   LYS A  79      11.127   5.524 -35.063  1.00  0.88           H  
ATOM   1183  HA  LYS A  79      13.548   7.203 -34.583  1.00  0.88           H  
ATOM   1184 1HB  LYS A  79      13.154   4.740 -36.333  1.00  0.88           H  
ATOM   1185 2HB  LYS A  79      14.661   5.622 -36.163  1.00  0.88           H  
ATOM   1186 1HG  LYS A  79      14.821   4.991 -33.831  1.00  0.88           H  
ATOM   1187 2HG  LYS A  79      13.294   4.163 -33.942  1.00  0.88           H  
ATOM   1188 1HD  LYS A  79      14.219   2.721 -35.770  1.00  0.88           H  
ATOM   1189 2HD  LYS A  79      15.781   3.518 -35.530  1.00  0.88           H  
ATOM   1190 1HE  LYS A  79      15.861   2.659 -33.210  1.00  0.88           H  
ATOM   1191 2HE  LYS A  79      14.285   1.884 -33.450  1.00  0.88           H  
ATOM   1192 1HZ  LYS A  79      16.072   0.341 -33.787  1.00  0.88           H  
ATOM   1193 2HZ  LYS A  79      15.239   0.581 -35.196  1.00  0.88           H  
ATOM   1194 3HZ  LYS A  79      16.719   1.279 -34.978  1.00  0.88           H  
ATOM   1195  N   PHE A  80      13.745   8.306 -36.856  1.00  0.95           N  
ATOM   1196  CA  PHE A  80      13.666   9.115 -38.075  1.00  0.95           C  
ATOM   1197  C   PHE A  80      13.673   8.283 -39.356  1.00  0.95           C  
ATOM   1198  O   PHE A  80      13.176   8.711 -40.402  1.00  0.95           O  
ATOM   1199  CB  PHE A  80      14.804  10.099 -38.165  1.00  0.95           C  
ATOM   1200  CG  PHE A  80      14.591  11.089 -39.272  1.00  0.95           C  
ATOM   1201  CD1 PHE A  80      13.771  12.211 -39.101  1.00  0.95           C  
ATOM   1202  CD2 PHE A  80      15.171  10.881 -40.511  1.00  0.95           C  
ATOM   1203  CE1 PHE A  80      13.572  13.102 -40.152  1.00  0.95           C  
ATOM   1204  CE2 PHE A  80      14.967  11.772 -41.549  1.00  0.95           C  
ATOM   1205  CZ  PHE A  80      14.169  12.883 -41.363  1.00  0.95           C  
ATOM   1206  H   PHE A  80      14.534   8.433 -36.215  1.00  0.95           H  
ATOM   1207  HA  PHE A  80      12.730   9.673 -38.047  1.00  0.95           H  
ATOM   1208 1HB  PHE A  80      14.908  10.642 -37.223  1.00  0.95           H  
ATOM   1209 2HB  PHE A  80      15.738   9.568 -38.347  1.00  0.95           H  
ATOM   1210  HD1 PHE A  80      13.294  12.384 -38.136  1.00  0.95           H  
ATOM   1211  HD2 PHE A  80      15.801   9.998 -40.660  1.00  0.95           H  
ATOM   1212  HE1 PHE A  80      12.944  13.977 -40.034  1.00  0.95           H  
ATOM   1213  HE2 PHE A  80      15.437  11.596 -42.517  1.00  0.95           H  
ATOM   1214  HZ  PHE A  80      14.006  13.585 -42.181  1.00  0.95           H  
ATOM   1215  N   ASN A  81      14.280   7.105 -39.283  1.00  1.03           N  
ATOM   1216  CA  ASN A  81      14.431   6.239 -40.435  1.00  1.03           C  
ATOM   1217  C   ASN A  81      13.203   5.366 -40.682  1.00  1.03           C  
ATOM   1218  O   ASN A  81      13.185   4.580 -41.628  1.00  1.03           O  
ATOM   1219  CB  ASN A  81      15.651   5.366 -40.258  1.00  1.03           C  
ATOM   1220  CG  ASN A  81      16.938   6.141 -40.350  1.00  1.03           C  
ATOM   1221  OD1 ASN A  81      17.026   7.184 -41.013  1.00  1.03           O  
ATOM   1222  ND2 ASN A  81      17.951   5.641 -39.692  1.00  1.03           N  
ATOM   1223  H   ASN A  81      14.652   6.810 -38.394  1.00  1.03           H  
ATOM   1224  HA  ASN A  81      14.580   6.863 -41.311  1.00  1.03           H  
ATOM   1225 1HB  ASN A  81      15.603   4.874 -39.284  1.00  1.03           H  
ATOM   1226 2HB  ASN A  81      15.653   4.586 -41.019  1.00  1.03           H  
ATOM   1227 1HD2 ASN A  81      18.838   6.100 -39.713  1.00  1.03           H  
ATOM   1228 2HD2 ASN A  81      17.839   4.794 -39.172  1.00  1.03           H  
ATOM   1229  N   ASP A  82      12.189   5.480 -39.825  1.00  1.11           N  
ATOM   1230  CA  ASP A  82      10.971   4.701 -39.971  1.00  1.11           C  
ATOM   1231  C   ASP A  82      10.058   5.354 -41.024  1.00  1.11           C  
ATOM   1232  O   ASP A  82       9.650   6.505 -40.830  1.00  1.11           O  
ATOM   1233  CB  ASP A  82      10.236   4.548 -38.642  1.00  1.11           C  
ATOM   1234  CG  ASP A  82       9.037   3.594 -38.717  1.00  1.11           C  
ATOM   1235  OD1 ASP A  82       8.292   3.619 -39.688  1.00  1.11           O  
ATOM   1236  OD2 ASP A  82       8.891   2.824 -37.797  1.00  1.11           O  
ATOM   1237  H   ASP A  82      12.242   6.142 -39.049  1.00  1.11           H  
ATOM   1238  HA  ASP A  82      11.262   3.701 -40.260  1.00  1.11           H  
ATOM   1239 1HB  ASP A  82      10.932   4.176 -37.888  1.00  1.11           H  
ATOM   1240 2HB  ASP A  82       9.898   5.526 -38.304  1.00  1.11           H  
ATOM   1241  N   PRO A  83       9.710   4.669 -42.134  1.00  1.20           N  
ATOM   1242  CA  PRO A  83       8.861   5.146 -43.211  1.00  1.20           C  
ATOM   1243  C   PRO A  83       7.563   5.801 -42.725  1.00  1.20           C  
ATOM   1244  O   PRO A  83       7.018   6.672 -43.411  1.00  1.20           O  
ATOM   1245  CB  PRO A  83       8.562   3.860 -43.991  1.00  1.20           C  
ATOM   1246  CG  PRO A  83       9.768   2.998 -43.768  1.00  1.20           C  
ATOM   1247  CD  PRO A  83      10.183   3.273 -42.344  1.00  1.20           C  
ATOM   1248  HA  PRO A  83       9.444   5.841 -43.833  1.00  1.20           H  
ATOM   1249 1HB  PRO A  83       7.635   3.401 -43.609  1.00  1.20           H  
ATOM   1250 2HB  PRO A  83       8.391   4.094 -45.051  1.00  1.20           H  
ATOM   1251 1HG  PRO A  83       9.516   1.943 -43.938  1.00  1.20           H  
ATOM   1252 2HG  PRO A  83      10.556   3.260 -44.492  1.00  1.20           H  
ATOM   1253 1HD  PRO A  83       9.688   2.581 -41.641  1.00  1.20           H  
ATOM   1254 2HD  PRO A  83      11.273   3.204 -42.317  1.00  1.20           H  
ATOM   1255  N   VAL A  84       7.022   5.383 -41.569  1.00  1.27           N  
ATOM   1256  CA  VAL A  84       5.776   6.004 -41.113  1.00  1.27           C  
ATOM   1257  C   VAL A  84       6.013   7.470 -40.743  1.00  1.27           C  
ATOM   1258  O   VAL A  84       5.128   8.308 -40.902  1.00  1.27           O  
ATOM   1259  CB  VAL A  84       5.131   5.248 -39.933  1.00  1.27           C  
ATOM   1260  CG1 VAL A  84       5.870   5.521 -38.654  1.00  1.27           C  
ATOM   1261  CG2 VAL A  84       3.663   5.673 -39.796  1.00  1.27           C  
ATOM   1262  H   VAL A  84       7.483   4.671 -40.979  1.00  1.27           H  
ATOM   1263  HA  VAL A  84       5.064   5.975 -41.943  1.00  1.27           H  
ATOM   1264  HB  VAL A  84       5.196   4.175 -40.119  1.00  1.27           H  
ATOM   1265 1HG1 VAL A  84       5.406   4.955 -37.840  1.00  1.27           H  
ATOM   1266 2HG1 VAL A  84       6.885   5.228 -38.748  1.00  1.27           H  
ATOM   1267 3HG1 VAL A  84       5.823   6.558 -38.437  1.00  1.27           H  
ATOM   1268 1HG2 VAL A  84       3.207   5.129 -38.968  1.00  1.27           H  
ATOM   1269 2HG2 VAL A  84       3.607   6.746 -39.601  1.00  1.27           H  
ATOM   1270 3HG2 VAL A  84       3.129   5.446 -40.717  1.00  1.27           H  
ATOM   1271  N   VAL A  85       7.221   7.794 -40.248  1.00  1.32           N  
ATOM   1272  CA  VAL A  85       7.528   9.172 -39.891  1.00  1.32           C  
ATOM   1273  C   VAL A  85       7.660   9.952 -41.151  1.00  1.32           C  
ATOM   1274  O   VAL A  85       7.079  11.024 -41.306  1.00  1.32           O  
ATOM   1275  CB  VAL A  85       8.872   9.311 -39.146  1.00  1.32           C  
ATOM   1276  CG1 VAL A  85       9.204  10.812 -38.961  1.00  1.32           C  
ATOM   1277  CG2 VAL A  85       8.795   8.624 -37.835  1.00  1.32           C  
ATOM   1278  H   VAL A  85       7.950   7.085 -40.174  1.00  1.32           H  
ATOM   1279  HA  VAL A  85       6.717   9.582 -39.288  1.00  1.32           H  
ATOM   1280  HB  VAL A  85       9.672   8.860 -39.742  1.00  1.32           H  
ATOM   1281 1HG1 VAL A  85      10.159  10.914 -38.443  1.00  1.32           H  
ATOM   1282 2HG1 VAL A  85       9.270  11.293 -39.939  1.00  1.32           H  
ATOM   1283 3HG1 VAL A  85       8.421  11.281 -38.383  1.00  1.32           H  
ATOM   1284 1HG2 VAL A  85       9.751   8.723 -37.318  1.00  1.32           H  
ATOM   1285 2HG2 VAL A  85       8.013   9.084 -37.249  1.00  1.32           H  
ATOM   1286 3HG2 VAL A  85       8.577   7.569 -38.003  1.00  1.32           H  
ATOM   1287  N   GLN A  86       8.403   9.364 -42.075  1.00  1.35           N  
ATOM   1288  CA  GLN A  86       8.706   9.992 -43.345  1.00  1.35           C  
ATOM   1289  C   GLN A  86       7.436  10.248 -44.149  1.00  1.35           C  
ATOM   1290  O   GLN A  86       7.325  11.255 -44.849  1.00  1.35           O  
ATOM   1291  CB  GLN A  86       9.675   9.098 -44.095  1.00  1.35           C  
ATOM   1292  CG  GLN A  86      11.029   9.049 -43.428  1.00  1.35           C  
ATOM   1293  CD  GLN A  86      11.958   8.065 -44.050  1.00  1.35           C  
ATOM   1294  OE1 GLN A  86      11.822   7.669 -45.218  1.00  1.35           O  
ATOM   1295  NE2 GLN A  86      12.926   7.648 -43.265  1.00  1.35           N  
ATOM   1296  H   GLN A  86       8.804   8.448 -41.848  1.00  1.35           H  
ATOM   1297  HA  GLN A  86       9.187  10.948 -43.149  1.00  1.35           H  
ATOM   1298 1HB  GLN A  86       9.273   8.099 -44.149  1.00  1.35           H  
ATOM   1299 2HB  GLN A  86       9.799   9.462 -45.112  1.00  1.35           H  
ATOM   1300 1HG  GLN A  86      11.488  10.036 -43.476  1.00  1.35           H  
ATOM   1301 2HG  GLN A  86      10.890   8.755 -42.380  1.00  1.35           H  
ATOM   1302 1HE2 GLN A  86      13.592   6.981 -43.597  1.00  1.35           H  
ATOM   1303 2HE2 GLN A  86      12.988   8.011 -42.302  1.00  1.35           H  
ATOM   1304  N   SER A  87       6.472   9.334 -44.051  1.00  1.38           N  
ATOM   1305  CA  SER A  87       5.212   9.506 -44.744  1.00  1.38           C  
ATOM   1306  C   SER A  87       4.403  10.639 -44.110  1.00  1.38           C  
ATOM   1307  O   SER A  87       3.970  11.563 -44.799  1.00  1.38           O  
ATOM   1308  CB  SER A  87       4.419   8.215 -44.670  1.00  1.38           C  
ATOM   1309  OG  SER A  87       5.082   7.180 -45.348  1.00  1.38           O  
ATOM   1310  H   SER A  87       6.624   8.489 -43.508  1.00  1.38           H  
ATOM   1311  HA  SER A  87       5.414   9.756 -45.784  1.00  1.38           H  
ATOM   1312 1HB  SER A  87       4.278   7.937 -43.623  1.00  1.38           H  
ATOM   1313 2HB  SER A  87       3.434   8.370 -45.104  1.00  1.38           H  
ATOM   1314  HG  SER A  87       5.886   6.991 -44.812  1.00  1.38           H  
ATOM   1315  N   ASP A  88       4.269  10.628 -42.776  1.00  1.40           N  
ATOM   1316  CA  ASP A  88       3.511  11.674 -42.084  1.00  1.40           C  
ATOM   1317  C   ASP A  88       4.142  13.048 -42.255  1.00  1.40           C  
ATOM   1318  O   ASP A  88       3.441  14.057 -42.382  1.00  1.40           O  
ATOM   1319  CB  ASP A  88       3.345  11.337 -40.606  1.00  1.40           C  
ATOM   1320  CG  ASP A  88       2.334  10.215 -40.390  1.00  1.40           C  
ATOM   1321  OD1 ASP A  88       1.638   9.882 -41.321  1.00  1.40           O  
ATOM   1322  OD2 ASP A  88       2.218   9.703 -39.286  1.00  1.40           O  
ATOM   1323  H   ASP A  88       4.665   9.864 -42.225  1.00  1.40           H  
ATOM   1324  HA  ASP A  88       2.516  11.713 -42.524  1.00  1.40           H  
ATOM   1325 1HB  ASP A  88       4.314  11.038 -40.190  1.00  1.40           H  
ATOM   1326 2HB  ASP A  88       3.009  12.219 -40.073  1.00  1.40           H  
ATOM   1327  N   MET A  89       5.467  13.067 -42.328  1.00  1.42           N  
ATOM   1328  CA  MET A  89       6.262  14.268 -42.497  1.00  1.42           C  
ATOM   1329  C   MET A  89       5.873  15.062 -43.728  1.00  1.42           C  
ATOM   1330  O   MET A  89       6.035  16.281 -43.747  1.00  1.42           O  
ATOM   1331  CB  MET A  89       7.741  13.900 -42.468  1.00  1.42           C  
ATOM   1332  CG  MET A  89       8.713  15.032 -42.512  1.00  1.42           C  
ATOM   1333  SD  MET A  89      10.410  14.435 -42.328  1.00  1.42           S  
ATOM   1334  CE  MET A  89      11.308  15.939 -42.635  1.00  1.42           C  
ATOM   1335  H   MET A  89       5.973  12.192 -42.205  1.00  1.42           H  
ATOM   1336  HA  MET A  89       6.066  14.920 -41.677  1.00  1.42           H  
ATOM   1337 1HB  MET A  89       7.949  13.338 -41.562  1.00  1.42           H  
ATOM   1338 2HB  MET A  89       7.958  13.246 -43.308  1.00  1.42           H  
ATOM   1339 1HG  MET A  89       8.626  15.551 -43.465  1.00  1.42           H  
ATOM   1340 2HG  MET A  89       8.501  15.738 -41.709  1.00  1.42           H  
ATOM   1341 1HE  MET A  89      12.378  15.744 -42.560  1.00  1.42           H  
ATOM   1342 2HE  MET A  89      11.076  16.303 -43.635  1.00  1.42           H  
ATOM   1343 3HE  MET A  89      11.027  16.683 -41.909  1.00  1.42           H  
ATOM   1344  N   LYS A  90       5.320  14.402 -44.748  1.00  1.41           N  
ATOM   1345  CA  LYS A  90       4.933  15.078 -45.975  1.00  1.41           C  
ATOM   1346  C   LYS A  90       3.883  16.163 -45.726  1.00  1.41           C  
ATOM   1347  O   LYS A  90       3.734  17.078 -46.538  1.00  1.41           O  
ATOM   1348  CB  LYS A  90       4.372  14.072 -46.973  1.00  1.41           C  
ATOM   1349  CG  LYS A  90       5.404  13.101 -47.535  1.00  1.41           C  
ATOM   1350  CD  LYS A  90       4.764  12.101 -48.488  1.00  1.41           C  
ATOM   1351  CE  LYS A  90       5.796  11.138 -49.055  1.00  1.41           C  
ATOM   1352  NZ  LYS A  90       5.174  10.125 -49.957  1.00  1.41           N  
ATOM   1353  H   LYS A  90       5.141  13.398 -44.675  1.00  1.41           H  
ATOM   1354  HA  LYS A  90       5.818  15.550 -46.400  1.00  1.41           H  
ATOM   1355 1HB  LYS A  90       3.591  13.485 -46.487  1.00  1.41           H  
ATOM   1356 2HB  LYS A  90       3.912  14.602 -47.804  1.00  1.41           H  
ATOM   1357 1HG  LYS A  90       6.184  13.653 -48.058  1.00  1.41           H  
ATOM   1358 2HG  LYS A  90       5.861  12.553 -46.705  1.00  1.41           H  
ATOM   1359 1HD  LYS A  90       4.010  11.528 -47.941  1.00  1.41           H  
ATOM   1360 2HD  LYS A  90       4.276  12.630 -49.305  1.00  1.41           H  
ATOM   1361 1HE  LYS A  90       6.539  11.702 -49.615  1.00  1.41           H  
ATOM   1362 2HE  LYS A  90       6.291  10.622 -48.230  1.00  1.41           H  
ATOM   1363 1HZ  LYS A  90       5.888   9.505 -50.312  1.00  1.41           H  
ATOM   1364 2HZ  LYS A  90       4.490   9.590 -49.437  1.00  1.41           H  
ATOM   1365 3HZ  LYS A  90       4.720  10.593 -50.729  1.00  1.41           H  
ATOM   1366  N   LEU A  91       3.111  16.025 -44.645  1.00  1.36           N  
ATOM   1367  CA  LEU A  91       2.073  16.988 -44.324  1.00  1.36           C  
ATOM   1368  C   LEU A  91       2.457  17.945 -43.191  1.00  1.36           C  
ATOM   1369  O   LEU A  91       1.627  18.751 -42.759  1.00  1.36           O  
ATOM   1370  CB  LEU A  91       0.792  16.241 -43.943  1.00  1.36           C  
ATOM   1371  CG  LEU A  91       0.217  15.336 -45.038  1.00  1.36           C  
ATOM   1372  CD1 LEU A  91      -1.027  14.627 -44.508  1.00  1.36           C  
ATOM   1373  CD2 LEU A  91      -0.093  16.173 -46.265  1.00  1.36           C  
ATOM   1374  H   LEU A  91       3.273  15.254 -43.994  1.00  1.36           H  
ATOM   1375  HA  LEU A  91       1.878  17.583 -45.213  1.00  1.36           H  
ATOM   1376 1HB  LEU A  91       1.013  15.616 -43.074  1.00  1.36           H  
ATOM   1377 2HB  LEU A  91       0.031  16.967 -43.664  1.00  1.36           H  
ATOM   1378  HG  LEU A  91       0.952  14.571 -45.300  1.00  1.36           H  
ATOM   1379 1HD1 LEU A  91      -1.430  13.972 -45.281  1.00  1.36           H  
ATOM   1380 2HD1 LEU A  91      -0.760  14.032 -43.633  1.00  1.36           H  
ATOM   1381 3HD1 LEU A  91      -1.778  15.366 -44.230  1.00  1.36           H  
ATOM   1382 1HD2 LEU A  91      -0.493  15.534 -47.051  1.00  1.36           H  
ATOM   1383 2HD2 LEU A  91      -0.826  16.937 -46.009  1.00  1.36           H  
ATOM   1384 3HD2 LEU A  91       0.822  16.654 -46.619  1.00  1.36           H  
ATOM   1385  N   TRP A  92       3.671  17.833 -42.649  1.00  1.27           N  
ATOM   1386  CA  TRP A  92       4.007  18.679 -41.510  1.00  1.27           C  
ATOM   1387  C   TRP A  92       4.418  20.118 -41.891  1.00  1.27           C  
ATOM   1388  O   TRP A  92       5.096  20.320 -42.899  1.00  1.27           O  
ATOM   1389  CB  TRP A  92       5.032  17.985 -40.624  1.00  1.27           C  
ATOM   1390  CG  TRP A  92       4.377  16.861 -39.858  1.00  1.27           C  
ATOM   1391  CD1 TRP A  92       3.051  16.801 -39.598  1.00  1.27           C  
ATOM   1392  CD2 TRP A  92       4.953  15.673 -39.243  1.00  1.27           C  
ATOM   1393  NE1 TRP A  92       2.758  15.693 -38.876  1.00  1.27           N  
ATOM   1394  CE2 TRP A  92       3.904  14.983 -38.649  1.00  1.27           C  
ATOM   1395  CE3 TRP A  92       6.235  15.160 -39.151  1.00  1.27           C  
ATOM   1396  CZ2 TRP A  92       4.099  13.796 -37.963  1.00  1.27           C  
ATOM   1397  CZ3 TRP A  92       6.436  13.967 -38.487  1.00  1.27           C  
ATOM   1398  CH2 TRP A  92       5.394  13.298 -37.902  1.00  1.27           C  
ATOM   1399  H   TRP A  92       4.371  17.196 -43.033  1.00  1.27           H  
ATOM   1400  HA  TRP A  92       3.111  18.691 -40.915  1.00  1.27           H  
ATOM   1401 1HB  TRP A  92       5.841  17.580 -41.235  1.00  1.27           H  
ATOM   1402 2HB  TRP A  92       5.464  18.699 -39.926  1.00  1.27           H  
ATOM   1403  HD1 TRP A  92       2.318  17.542 -39.910  1.00  1.27           H  
ATOM   1404  HE1 TRP A  92       1.804  15.450 -38.540  1.00  1.27           H  
ATOM   1405  HE3 TRP A  92       7.064  15.686 -39.614  1.00  1.27           H  
ATOM   1406  HZ2 TRP A  92       3.278  13.255 -37.493  1.00  1.27           H  
ATOM   1407  HZ3 TRP A  92       7.451  13.577 -38.447  1.00  1.27           H  
ATOM   1408  HH2 TRP A  92       5.579  12.356 -37.379  1.00  1.27           H  
ATOM   1409  N   PRO A  93       3.953  21.134 -41.133  1.00  1.15           N  
ATOM   1410  CA  PRO A  93       4.253  22.551 -41.260  1.00  1.15           C  
ATOM   1411  C   PRO A  93       5.631  23.053 -40.786  1.00  1.15           C  
ATOM   1412  O   PRO A  93       6.005  24.102 -41.328  1.00  1.15           O  
ATOM   1413  CB  PRO A  93       3.119  23.208 -40.461  1.00  1.15           C  
ATOM   1414  CG  PRO A  93       2.714  22.204 -39.441  1.00  1.15           C  
ATOM   1415  CD  PRO A  93       2.939  20.856 -40.088  1.00  1.15           C  
ATOM   1416  HA  PRO A  93       4.124  22.806 -42.322  1.00  1.15           H  
ATOM   1417 1HB  PRO A  93       3.477  24.141 -40.002  1.00  1.15           H  
ATOM   1418 2HB  PRO A  93       2.296  23.486 -41.134  1.00  1.15           H  
ATOM   1419 1HG  PRO A  93       3.280  22.368 -38.529  1.00  1.15           H  
ATOM   1420 2HG  PRO A  93       1.664  22.364 -39.169  1.00  1.15           H  
ATOM   1421 1HD  PRO A  93       3.330  20.170 -39.338  1.00  1.15           H  
ATOM   1422 2HD  PRO A  93       1.994  20.515 -40.544  1.00  1.15           H  
ATOM   1423  N   PHE A  94       5.805  22.899 -39.463  1.00  1.03           N  
ATOM   1424  CA  PHE A  94       7.102  22.459 -38.904  1.00  1.03           C  
ATOM   1425  C   PHE A  94       7.886  21.398 -39.654  1.00  1.03           C  
ATOM   1426  O   PHE A  94       7.331  20.570 -40.370  1.00  1.03           O  
ATOM   1427  CB  PHE A  94       6.951  21.924 -37.477  1.00  1.03           C  
ATOM   1428  CG  PHE A  94       6.206  20.553 -37.273  1.00  1.03           C  
ATOM   1429  CD1 PHE A  94       6.884  19.344 -37.316  1.00  1.03           C  
ATOM   1430  CD2 PHE A  94       4.873  20.499 -36.971  1.00  1.03           C  
ATOM   1431  CE1 PHE A  94       6.238  18.148 -37.048  1.00  1.03           C  
ATOM   1432  CE2 PHE A  94       4.219  19.306 -36.715  1.00  1.03           C  
ATOM   1433  CZ  PHE A  94       4.910  18.134 -36.746  1.00  1.03           C  
ATOM   1434  H   PHE A  94       5.435  23.673 -38.924  1.00  1.03           H  
ATOM   1435  HA  PHE A  94       7.736  23.346 -38.847  1.00  1.03           H  
ATOM   1436 1HB  PHE A  94       7.943  21.837 -37.035  1.00  1.03           H  
ATOM   1437 2HB  PHE A  94       6.414  22.670 -36.888  1.00  1.03           H  
ATOM   1438  HD1 PHE A  94       7.946  19.345 -37.554  1.00  1.03           H  
ATOM   1439  HD2 PHE A  94       4.328  21.411 -36.921  1.00  1.03           H  
ATOM   1440  HE1 PHE A  94       6.783  17.213 -37.075  1.00  1.03           H  
ATOM   1441  HE2 PHE A  94       3.160  19.304 -36.478  1.00  1.03           H  
ATOM   1442  HZ  PHE A  94       4.407  17.189 -36.537  1.00  1.03           H  
ATOM   1443  N   GLN A  95       9.215  21.470 -39.479  1.00  0.93           N  
ATOM   1444  CA  GLN A  95      10.177  20.549 -40.095  1.00  0.93           C  
ATOM   1445  C   GLN A  95      10.708  19.529 -39.105  1.00  0.93           C  
ATOM   1446  O   GLN A  95      10.955  19.850 -37.947  1.00  0.93           O  
ATOM   1447  CB  GLN A  95      11.357  21.306 -40.725  1.00  0.93           C  
ATOM   1448  CG  GLN A  95      12.411  20.391 -41.372  1.00  0.93           C  
ATOM   1449  CD  GLN A  95      13.550  21.138 -42.016  1.00  0.93           C  
ATOM   1450  OE1 GLN A  95      13.642  22.368 -41.945  1.00  0.93           O  
ATOM   1451  NE2 GLN A  95      14.447  20.391 -42.648  1.00  0.93           N  
ATOM   1452  H   GLN A  95       9.576  22.194 -38.847  1.00  0.93           H  
ATOM   1453  HA  GLN A  95       9.665  20.000 -40.888  1.00  0.93           H  
ATOM   1454 1HB  GLN A  95      10.981  21.978 -41.496  1.00  0.93           H  
ATOM   1455 2HB  GLN A  95      11.842  21.912 -39.987  1.00  0.93           H  
ATOM   1456 1HG  GLN A  95      12.853  19.763 -40.602  1.00  0.93           H  
ATOM   1457 2HG  GLN A  95      11.933  19.769 -42.128  1.00  0.93           H  
ATOM   1458 1HE2 GLN A  95      15.233  20.819 -43.095  1.00  0.93           H  
ATOM   1459 2HE2 GLN A  95      14.338  19.395 -42.678  1.00  0.93           H  
ATOM   1460  N   VAL A  96      10.888  18.297 -39.554  1.00  0.86           N  
ATOM   1461  CA  VAL A  96      11.463  17.273 -38.693  1.00  0.86           C  
ATOM   1462  C   VAL A  96      12.858  16.877 -39.165  1.00  0.86           C  
ATOM   1463  O   VAL A  96      13.098  16.698 -40.357  1.00  0.86           O  
ATOM   1464  CB  VAL A  96      10.540  16.056 -38.604  1.00  0.86           C  
ATOM   1465  CG1 VAL A  96      11.155  14.976 -37.741  1.00  0.86           C  
ATOM   1466  CG2 VAL A  96       9.277  16.487 -38.004  1.00  0.86           C  
ATOM   1467  H   VAL A  96      10.642  18.072 -40.506  1.00  0.86           H  
ATOM   1468  HA  VAL A  96      11.547  17.682 -37.692  1.00  0.86           H  
ATOM   1469  HB  VAL A  96      10.375  15.640 -39.587  1.00  0.86           H  
ATOM   1470 1HG1 VAL A  96      10.475  14.128 -37.686  1.00  0.86           H  
ATOM   1471 2HG1 VAL A  96      12.091  14.654 -38.150  1.00  0.86           H  
ATOM   1472 3HG1 VAL A  96      11.328  15.374 -36.739  1.00  0.86           H  
ATOM   1473 1HG2 VAL A  96       8.633  15.645 -37.909  1.00  0.86           H  
ATOM   1474 2HG2 VAL A  96       9.481  16.891 -37.029  1.00  0.86           H  
ATOM   1475 3HG2 VAL A  96       8.812  17.248 -38.628  1.00  0.86           H  
ATOM   1476  N   ILE A  97      13.790  16.805 -38.226  1.00  0.83           N  
ATOM   1477  CA  ILE A  97      15.172  16.470 -38.532  1.00  0.83           C  
ATOM   1478  C   ILE A  97      15.646  15.254 -37.751  1.00  0.83           C  
ATOM   1479  O   ILE A  97      15.012  14.841 -36.782  1.00  0.83           O  
ATOM   1480  CB  ILE A  97      16.090  17.667 -38.249  1.00  0.83           C  
ATOM   1481  CG1 ILE A  97      16.018  18.016 -36.770  1.00  0.83           C  
ATOM   1482  CG2 ILE A  97      15.693  18.842 -39.113  1.00  0.83           C  
ATOM   1483  CD1 ILE A  97      17.009  19.040 -36.315  1.00  0.83           C  
ATOM   1484  H   ILE A  97      13.513  16.987 -37.266  1.00  0.83           H  
ATOM   1485  HA  ILE A  97      15.242  16.232 -39.592  1.00  0.83           H  
ATOM   1486  HB  ILE A  97      17.119  17.389 -38.472  1.00  0.83           H  
ATOM   1487 1HG1 ILE A  97      15.014  18.383 -36.547  1.00  0.83           H  
ATOM   1488 2HG1 ILE A  97      16.188  17.102 -36.206  1.00  0.83           H  
ATOM   1489 1HG2 ILE A  97      16.367  19.652 -38.907  1.00  0.83           H  
ATOM   1490 2HG2 ILE A  97      15.764  18.567 -40.164  1.00  0.83           H  
ATOM   1491 3HG2 ILE A  97      14.671  19.146 -38.887  1.00  0.83           H  
ATOM   1492 1HD1 ILE A  97      16.883  19.213 -35.250  1.00  0.83           H  
ATOM   1493 2HD1 ILE A  97      18.020  18.678 -36.507  1.00  0.83           H  
ATOM   1494 3HD1 ILE A  97      16.846  19.965 -36.855  1.00  0.83           H  
ATOM   1495  N   ASN A  98      16.770  14.693 -38.189  1.00  0.83           N  
ATOM   1496  CA  ASN A  98      17.385  13.494 -37.609  1.00  0.83           C  
ATOM   1497  C   ASN A  98      18.585  13.759 -36.689  1.00  0.83           C  
ATOM   1498  O   ASN A  98      19.645  14.164 -37.175  1.00  0.83           O  
ATOM   1499  CB  ASN A  98      17.842  12.604 -38.739  1.00  0.83           C  
ATOM   1500  CG  ASN A  98      18.369  11.263 -38.309  1.00  0.83           C  
ATOM   1501  OD1 ASN A  98      18.547  10.980 -37.123  1.00  0.83           O  
ATOM   1502  ND2 ASN A  98      18.639  10.419 -39.276  1.00  0.83           N  
ATOM   1503  H   ASN A  98      17.223  15.110 -38.990  1.00  0.83           H  
ATOM   1504  HA  ASN A  98      16.628  12.976 -37.014  1.00  0.83           H  
ATOM   1505 1HB  ASN A  98      17.047  12.479 -39.433  1.00  0.83           H  
ATOM   1506 2HB  ASN A  98      18.638  13.116 -39.275  1.00  0.83           H  
ATOM   1507 1HD2 ASN A  98      19.003   9.513 -39.062  1.00  0.83           H  
ATOM   1508 2HD2 ASN A  98      18.501  10.686 -40.231  1.00  0.83           H  
ATOM   1509  N   GLU A  99      18.429  13.566 -35.375  1.00  0.84           N  
ATOM   1510  CA  GLU A  99      19.548  13.798 -34.458  1.00  0.84           C  
ATOM   1511  C   GLU A  99      19.697  12.596 -33.520  1.00  0.84           C  
ATOM   1512  O   GLU A  99      18.783  12.246 -32.771  1.00  0.84           O  
ATOM   1513  CB  GLU A  99      19.338  15.078 -33.651  1.00  0.84           C  
ATOM   1514  CG  GLU A  99      20.508  15.468 -32.713  1.00  0.84           C  
ATOM   1515  CD  GLU A  99      20.249  16.756 -31.951  1.00  0.84           C  
ATOM   1516  OE1 GLU A  99      20.066  17.795 -32.563  1.00  0.84           O  
ATOM   1517  OE2 GLU A  99      20.160  16.716 -30.739  1.00  0.84           O  
ATOM   1518  H   GLU A  99      17.535  13.227 -35.016  1.00  0.84           H  
ATOM   1519  HA  GLU A  99      20.467  13.894 -35.037  1.00  0.84           H  
ATOM   1520 1HB  GLU A  99      19.146  15.912 -34.328  1.00  0.84           H  
ATOM   1521 2HB  GLU A  99      18.457  14.943 -33.041  1.00  0.84           H  
ATOM   1522 1HG  GLU A  99      20.665  14.663 -31.997  1.00  0.84           H  
ATOM   1523 2HG  GLU A  99      21.414  15.574 -33.307  1.00  0.84           H  
ATOM   1524  N   GLY A 100      20.826  11.898 -33.616  1.00  0.85           N  
ATOM   1525  CA  GLY A 100      21.040  10.719 -32.776  1.00  0.85           C  
ATOM   1526  C   GLY A 100      20.205   9.528 -33.257  1.00  0.85           C  
ATOM   1527  O   GLY A 100      20.076   8.525 -32.556  1.00  0.85           O  
ATOM   1528  H   GLY A 100      21.548  12.203 -34.253  1.00  0.85           H  
ATOM   1529 1HA  GLY A 100      22.097  10.453 -32.788  1.00  0.85           H  
ATOM   1530 2HA  GLY A 100      20.782  10.957 -31.744  1.00  0.85           H  
ATOM   1531  N   GLY A 101      19.620   9.660 -34.446  1.00  0.85           N  
ATOM   1532  CA  GLY A 101      18.727   8.664 -35.016  1.00  0.85           C  
ATOM   1533  C   GLY A 101      17.259   8.967 -34.681  1.00  0.85           C  
ATOM   1534  O   GLY A 101      16.349   8.346 -35.253  1.00  0.85           O  
ATOM   1535  H   GLY A 101      19.783  10.505 -34.974  1.00  0.85           H  
ATOM   1536 1HA  GLY A 101      18.858   8.633 -36.096  1.00  0.85           H  
ATOM   1537 2HA  GLY A 101      18.993   7.679 -34.633  1.00  0.85           H  
ATOM   1538  N   LYS A 102      17.025   9.928 -33.776  1.00  0.83           N  
ATOM   1539  CA  LYS A 102      15.669  10.251 -33.371  1.00  0.83           C  
ATOM   1540  C   LYS A 102      15.193  11.556 -34.009  1.00  0.83           C  
ATOM   1541  O   LYS A 102      16.008  12.416 -34.337  1.00  0.83           O  
ATOM   1542  CB  LYS A 102      15.585  10.369 -31.848  1.00  0.83           C  
ATOM   1543  CG  LYS A 102      15.808   9.064 -31.080  1.00  0.83           C  
ATOM   1544  CD  LYS A 102      15.608   9.286 -29.574  1.00  0.83           C  
ATOM   1545  CE  LYS A 102      15.739   7.980 -28.755  1.00  0.83           C  
ATOM   1546  NZ  LYS A 102      15.507   8.230 -27.286  1.00  0.83           N  
ATOM   1547  H   LYS A 102      17.795  10.446 -33.352  1.00  0.83           H  
ATOM   1548  HA  LYS A 102      15.051   9.417 -33.664  1.00  0.83           H  
ATOM   1549 1HB  LYS A 102      16.361  11.055 -31.521  1.00  0.83           H  
ATOM   1550 2HB  LYS A 102      14.623  10.793 -31.553  1.00  0.83           H  
ATOM   1551 1HG  LYS A 102      15.103   8.307 -31.432  1.00  0.83           H  
ATOM   1552 2HG  LYS A 102      16.825   8.707 -31.260  1.00  0.83           H  
ATOM   1553 1HD  LYS A 102      16.351  10.005 -29.218  1.00  0.83           H  
ATOM   1554 2HD  LYS A 102      14.615   9.706 -29.402  1.00  0.83           H  
ATOM   1555 1HE  LYS A 102      14.997   7.261 -29.106  1.00  0.83           H  
ATOM   1556 2HE  LYS A 102      16.734   7.556 -28.889  1.00  0.83           H  
ATOM   1557 1HZ  LYS A 102      15.574   7.350 -26.737  1.00  0.83           H  
ATOM   1558 2HZ  LYS A 102      16.186   8.878 -26.937  1.00  0.83           H  
ATOM   1559 3HZ  LYS A 102      14.585   8.610 -27.160  1.00  0.83           H  
ATOM   1560  N   PRO A 103      13.894  11.721 -34.271  1.00  0.79           N  
ATOM   1561  CA  PRO A 103      13.304  12.948 -34.730  1.00  0.79           C  
ATOM   1562  C   PRO A 103      13.432  14.099 -33.750  1.00  0.79           C  
ATOM   1563  O   PRO A 103      13.259  13.923 -32.543  1.00  0.79           O  
ATOM   1564  CB  PRO A 103      11.840  12.582 -34.854  1.00  0.79           C  
ATOM   1565  CG  PRO A 103      11.802  11.103 -34.988  1.00  0.79           C  
ATOM   1566  CD  PRO A 103      12.941  10.620 -34.156  1.00  0.79           C  
ATOM   1567  HA  PRO A 103      13.723  13.204 -35.707  1.00  0.79           H  
ATOM   1568 1HB  PRO A 103      11.306  12.948 -33.970  1.00  0.79           H  
ATOM   1569 2HB  PRO A 103      11.431  13.093 -35.707  1.00  0.79           H  
ATOM   1570 1HG  PRO A 103      10.838  10.704 -34.626  1.00  0.79           H  
ATOM   1571 2HG  PRO A 103      11.886  10.811 -36.042  1.00  0.79           H  
ATOM   1572 1HD  PRO A 103      12.632  10.461 -33.111  1.00  0.79           H  
ATOM   1573 2HD  PRO A 103      13.278   9.723 -34.629  1.00  0.79           H  
ATOM   1574  N   LYS A 104      13.592  15.286 -34.303  1.00  0.76           N  
ATOM   1575  CA  LYS A 104      13.512  16.549 -33.573  1.00  0.76           C  
ATOM   1576  C   LYS A 104      12.713  17.498 -34.430  1.00  0.76           C  
ATOM   1577  O   LYS A 104      12.735  17.383 -35.653  1.00  0.76           O  
ATOM   1578  CB  LYS A 104      14.868  17.124 -33.202  1.00  0.76           C  
ATOM   1579  CG  LYS A 104      15.562  16.380 -32.104  1.00  0.76           C  
ATOM   1580  CD  LYS A 104      16.909  16.955 -31.809  1.00  0.76           C  
ATOM   1581  CE  LYS A 104      16.874  18.192 -30.956  1.00  0.76           C  
ATOM   1582  NZ  LYS A 104      18.281  18.686 -30.667  1.00  0.76           N  
ATOM   1583  H   LYS A 104      13.816  15.300 -35.296  1.00  0.76           H  
ATOM   1584  HA  LYS A 104      12.956  16.392 -32.651  1.00  0.76           H  
ATOM   1585 1HB  LYS A 104      15.519  17.106 -34.057  1.00  0.76           H  
ATOM   1586 2HB  LYS A 104      14.748  18.162 -32.890  1.00  0.76           H  
ATOM   1587 1HG  LYS A 104      14.950  16.448 -31.212  1.00  0.76           H  
ATOM   1588 2HG  LYS A 104      15.679  15.333 -32.371  1.00  0.76           H  
ATOM   1589 1HD  LYS A 104      17.509  16.210 -31.297  1.00  0.76           H  
ATOM   1590 2HD  LYS A 104      17.402  17.206 -32.747  1.00  0.76           H  
ATOM   1591 1HE  LYS A 104      16.327  18.947 -31.463  1.00  0.76           H  
ATOM   1592 2HE  LYS A 104      16.373  17.977 -30.016  1.00  0.76           H  
ATOM   1593 1HZ  LYS A 104      18.259  19.516 -30.105  1.00  0.76           H  
ATOM   1594 2HZ  LYS A 104      18.830  17.959 -30.198  1.00  0.76           H  
ATOM   1595 3HZ  LYS A 104      18.782  18.865 -31.550  1.00  0.76           H  
ATOM   1596  N   VAL A 105      12.014  18.429 -33.813  1.00  0.74           N  
ATOM   1597  CA  VAL A 105      11.184  19.341 -34.562  1.00  0.74           C  
ATOM   1598  C   VAL A 105      11.729  20.763 -34.575  1.00  0.74           C  
ATOM   1599  O   VAL A 105      12.014  21.345 -33.524  1.00  0.74           O  
ATOM   1600  CB  VAL A 105       9.770  19.355 -33.960  1.00  0.74           C  
ATOM   1601  CG1 VAL A 105       8.951  20.280 -34.730  1.00  0.74           C  
ATOM   1602  CG2 VAL A 105       9.171  17.961 -33.961  1.00  0.74           C  
ATOM   1603  H   VAL A 105      12.042  18.490 -32.807  1.00  0.74           H  
ATOM   1604  HA  VAL A 105      11.117  18.986 -35.589  1.00  0.74           H  
ATOM   1605  HB  VAL A 105       9.816  19.716 -32.933  1.00  0.74           H  
ATOM   1606 1HG1 VAL A 105       7.960  20.293 -34.328  1.00  0.74           H  
ATOM   1607 2HG1 VAL A 105       9.371  21.262 -34.707  1.00  0.74           H  
ATOM   1608 3HG1 VAL A 105       8.938  19.933 -35.731  1.00  0.74           H  
ATOM   1609 1HG2 VAL A 105       8.170  18.000 -33.528  1.00  0.74           H  
ATOM   1610 2HG2 VAL A 105       9.108  17.600 -34.970  1.00  0.74           H  
ATOM   1611 3HG2 VAL A 105       9.796  17.292 -33.368  1.00  0.74           H  
ATOM   1612  N   LEU A 106      11.896  21.306 -35.778  1.00  0.73           N  
ATOM   1613  CA  LEU A 106      12.390  22.658 -35.963  1.00  0.73           C  
ATOM   1614  C   LEU A 106      11.262  23.667 -35.999  1.00  0.73           C  
ATOM   1615  O   LEU A 106      10.340  23.592 -36.838  1.00  0.73           O  
ATOM   1616  CB  LEU A 106      13.226  22.789 -37.230  1.00  0.73           C  
ATOM   1617  CG  LEU A 106      14.556  22.114 -37.260  1.00  0.73           C  
ATOM   1618  CD1 LEU A 106      15.152  22.291 -38.637  1.00  0.73           C  
ATOM   1619  CD2 LEU A 106      15.432  22.755 -36.227  1.00  0.73           C  
ATOM   1620  H   LEU A 106      11.640  20.762 -36.593  1.00  0.73           H  
ATOM   1621  HA  LEU A 106      13.033  22.895 -35.126  1.00  0.73           H  
ATOM   1622 1HB  LEU A 106      12.655  22.375 -38.030  1.00  0.73           H  
ATOM   1623 2HB  LEU A 106      13.380  23.847 -37.434  1.00  0.73           H  
ATOM   1624  HG  LEU A 106      14.450  21.049 -37.050  1.00  0.73           H  
ATOM   1625 1HD1 LEU A 106      16.128  21.835 -38.679  1.00  0.73           H  
ATOM   1626 2HD1 LEU A 106      14.500  21.828 -39.369  1.00  0.73           H  
ATOM   1627 3HD1 LEU A 106      15.246  23.349 -38.854  1.00  0.73           H  
ATOM   1628 1HD2 LEU A 106      16.413  22.291 -36.230  1.00  0.73           H  
ATOM   1629 2HD2 LEU A 106      15.534  23.813 -36.436  1.00  0.73           H  
ATOM   1630 3HD2 LEU A 106      14.965  22.630 -35.263  1.00  0.73           H  
ATOM   1631  N   VAL A 107      11.345  24.582 -35.030  1.00  0.75           N  
ATOM   1632  CA  VAL A 107      10.385  25.648 -34.775  1.00  0.75           C  
ATOM   1633  C   VAL A 107      11.068  27.003 -34.537  1.00  0.75           C  
ATOM   1634  O   VAL A 107      11.962  27.097 -33.696  1.00  0.75           O  
ATOM   1635  CB  VAL A 107       9.608  25.325 -33.500  1.00  0.75           C  
ATOM   1636  CG1 VAL A 107       8.663  26.382 -33.232  1.00  0.75           C  
ATOM   1637  CG2 VAL A 107       8.911  23.997 -33.589  1.00  0.75           C  
ATOM   1638  H   VAL A 107      12.159  24.519 -34.415  1.00  0.75           H  
ATOM   1639  HA  VAL A 107       9.709  25.726 -35.627  1.00  0.75           H  
ATOM   1640  HB  VAL A 107      10.296  25.301 -32.677  1.00  0.75           H  
ATOM   1641 1HG1 VAL A 107       8.185  26.150 -32.365  1.00  0.75           H  
ATOM   1642 2HG1 VAL A 107       9.163  27.332 -33.120  1.00  0.75           H  
ATOM   1643 3HG1 VAL A 107       7.959  26.438 -34.028  1.00  0.75           H  
ATOM   1644 1HG2 VAL A 107       8.385  23.809 -32.655  1.00  0.75           H  
ATOM   1645 2HG2 VAL A 107       8.200  24.004 -34.419  1.00  0.75           H  
ATOM   1646 3HG2 VAL A 107       9.649  23.227 -33.741  1.00  0.75           H  
ATOM   1647  N   SER A 108      10.626  28.068 -35.202  1.00  0.78           N  
ATOM   1648  CA  SER A 108      11.220  29.362 -34.886  1.00  0.78           C  
ATOM   1649  C   SER A 108      10.587  29.914 -33.592  1.00  0.78           C  
ATOM   1650  O   SER A 108       9.367  29.900 -33.439  1.00  0.78           O  
ATOM   1651  CB  SER A 108      11.073  30.327 -36.051  1.00  0.78           C  
ATOM   1652  OG  SER A 108      11.570  31.588 -35.726  1.00  0.78           O  
ATOM   1653  H   SER A 108       9.892  27.989 -35.898  1.00  0.78           H  
ATOM   1654  HA  SER A 108      12.275  29.220 -34.708  1.00  0.78           H  
ATOM   1655 1HB  SER A 108      11.601  29.938 -36.919  1.00  0.78           H  
ATOM   1656 2HB  SER A 108      10.047  30.423 -36.317  1.00  0.78           H  
ATOM   1657  HG  SER A 108      11.329  31.729 -34.804  1.00  0.78           H  
ATOM   1658  N   TYR A 109      11.428  30.366 -32.660  1.00  0.82           N  
ATOM   1659  CA  TYR A 109      11.010  30.914 -31.360  1.00  0.82           C  
ATOM   1660  C   TYR A 109      11.919  32.058 -30.926  1.00  0.82           C  
ATOM   1661  O   TYR A 109      13.141  31.927 -30.966  1.00  0.82           O  
ATOM   1662  CB  TYR A 109      10.997  29.788 -30.317  1.00  0.82           C  
ATOM   1663  CG  TYR A 109      10.735  30.210 -28.874  1.00  0.82           C  
ATOM   1664  CD1 TYR A 109       9.487  30.655 -28.447  1.00  0.82           C  
ATOM   1665  CD2 TYR A 109      11.775  30.117 -27.962  1.00  0.82           C  
ATOM   1666  CE1 TYR A 109       9.299  31.016 -27.133  1.00  0.82           C  
ATOM   1667  CE2 TYR A 109      11.581  30.471 -26.648  1.00  0.82           C  
ATOM   1668  CZ  TYR A 109      10.350  30.922 -26.230  1.00  0.82           C  
ATOM   1669  OH  TYR A 109      10.168  31.284 -24.912  1.00  0.82           O  
ATOM   1670  H   TYR A 109      12.421  30.315 -32.869  1.00  0.82           H  
ATOM   1671  HA  TYR A 109       9.999  31.315 -31.458  1.00  0.82           H  
ATOM   1672 1HB  TYR A 109      10.245  29.052 -30.599  1.00  0.82           H  
ATOM   1673 2HB  TYR A 109      11.956  29.279 -30.347  1.00  0.82           H  
ATOM   1674  HD1 TYR A 109       8.664  30.736 -29.143  1.00  0.82           H  
ATOM   1675  HD2 TYR A 109      12.752  29.764 -28.290  1.00  0.82           H  
ATOM   1676  HE1 TYR A 109       8.332  31.375 -26.810  1.00  0.82           H  
ATOM   1677  HE2 TYR A 109      12.404  30.399 -25.937  1.00  0.82           H  
ATOM   1678  HH  TYR A 109       9.265  31.583 -24.780  1.00  0.82           H  
ATOM   1679  N   LYS A 110      11.329  33.194 -30.560  1.00  0.85           N  
ATOM   1680  CA  LYS A 110      12.092  34.388 -30.158  1.00  0.85           C  
ATOM   1681  C   LYS A 110      13.192  34.760 -31.157  1.00  0.85           C  
ATOM   1682  O   LYS A 110      14.295  35.143 -30.771  1.00  0.85           O  
ATOM   1683  CB  LYS A 110      12.674  34.231 -28.756  1.00  0.85           C  
ATOM   1684  CG  LYS A 110      11.624  34.093 -27.674  1.00  0.85           C  
ATOM   1685  CD  LYS A 110      12.234  34.009 -26.293  1.00  0.85           C  
ATOM   1686  CE  LYS A 110      12.703  35.379 -25.822  1.00  0.85           C  
ATOM   1687  NZ  LYS A 110      13.200  35.347 -24.417  1.00  0.85           N  
ATOM   1688  H   LYS A 110      10.306  33.223 -30.527  1.00  0.85           H  
ATOM   1689  HA  LYS A 110      11.412  35.235 -30.122  1.00  0.85           H  
ATOM   1690 1HB  LYS A 110      13.318  33.352 -28.719  1.00  0.85           H  
ATOM   1691 2HB  LYS A 110      13.289  35.099 -28.519  1.00  0.85           H  
ATOM   1692 1HG  LYS A 110      10.979  34.953 -27.693  1.00  0.85           H  
ATOM   1693 2HG  LYS A 110      11.023  33.226 -27.870  1.00  0.85           H  
ATOM   1694 1HD  LYS A 110      11.484  33.641 -25.593  1.00  0.85           H  
ATOM   1695 2HD  LYS A 110      13.075  33.316 -26.300  1.00  0.85           H  
ATOM   1696 1HE  LYS A 110      13.505  35.724 -26.473  1.00  0.85           H  
ATOM   1697 2HE  LYS A 110      11.868  36.081 -25.887  1.00  0.85           H  
ATOM   1698 1HZ  LYS A 110      13.500  36.272 -24.142  1.00  0.85           H  
ATOM   1699 2HZ  LYS A 110      12.453  35.039 -23.806  1.00  0.85           H  
ATOM   1700 3HZ  LYS A 110      13.977  34.707 -24.349  1.00  0.85           H  
ATOM   1701  N   GLY A 111      12.882  34.647 -32.447  1.00  0.87           N  
ATOM   1702  CA  GLY A 111      13.817  34.997 -33.515  1.00  0.87           C  
ATOM   1703  C   GLY A 111      14.868  33.923 -33.869  1.00  0.87           C  
ATOM   1704  O   GLY A 111      15.678  34.142 -34.773  1.00  0.87           O  
ATOM   1705  H   GLY A 111      11.946  34.335 -32.691  1.00  0.87           H  
ATOM   1706 1HA  GLY A 111      13.240  35.232 -34.410  1.00  0.87           H  
ATOM   1707 2HA  GLY A 111      14.331  35.914 -33.236  1.00  0.87           H  
ATOM   1708  N   GLU A 112      14.859  32.771 -33.190  1.00  0.87           N  
ATOM   1709  CA  GLU A 112      15.857  31.726 -33.449  1.00  0.87           C  
ATOM   1710  C   GLU A 112      15.222  30.397 -33.867  1.00  0.87           C  
ATOM   1711  O   GLU A 112      14.119  30.060 -33.450  1.00  0.87           O  
ATOM   1712  CB  GLU A 112      16.715  31.504 -32.202  1.00  0.87           C  
ATOM   1713  CG  GLU A 112      17.585  32.687 -31.773  1.00  0.87           C  
ATOM   1714  CD  GLU A 112      18.436  32.384 -30.540  1.00  0.87           C  
ATOM   1715  OE1 GLU A 112      18.343  31.279 -30.020  1.00  0.87           O  
ATOM   1716  OE2 GLU A 112      19.176  33.238 -30.125  1.00  0.87           O  
ATOM   1717  H   GLU A 112      14.184  32.627 -32.443  1.00  0.87           H  
ATOM   1718  HA  GLU A 112      16.503  32.058 -34.260  1.00  0.87           H  
ATOM   1719 1HB  GLU A 112      16.048  31.306 -31.381  1.00  0.87           H  
ATOM   1720 2HB  GLU A 112      17.348  30.627 -32.337  1.00  0.87           H  
ATOM   1721 1HG  GLU A 112      18.239  32.964 -32.599  1.00  0.87           H  
ATOM   1722 2HG  GLU A 112      16.935  33.538 -31.559  1.00  0.87           H  
ATOM   1723  N   ASN A 113      15.923  29.619 -34.692  1.00  0.85           N  
ATOM   1724  CA  ASN A 113      15.386  28.321 -35.124  1.00  0.85           C  
ATOM   1725  C   ASN A 113      15.767  27.220 -34.123  1.00  0.85           C  
ATOM   1726  O   ASN A 113      16.922  26.789 -34.078  1.00  0.85           O  
ATOM   1727  CB  ASN A 113      15.867  28.001 -36.528  1.00  0.85           C  
ATOM   1728  CG  ASN A 113      15.225  26.773 -37.144  1.00  0.85           C  
ATOM   1729  OD1 ASN A 113      14.317  26.160 -36.577  1.00  0.85           O  
ATOM   1730  ND2 ASN A 113      15.694  26.423 -38.323  1.00  0.85           N  
ATOM   1731  H   ASN A 113      16.828  29.923 -35.022  1.00  0.85           H  
ATOM   1732  HA  ASN A 113      14.300  28.372 -35.138  1.00  0.85           H  
ATOM   1733 1HB  ASN A 113      15.668  28.856 -37.175  1.00  0.85           H  
ATOM   1734 2HB  ASN A 113      16.947  27.854 -36.511  1.00  0.85           H  
ATOM   1735 1HD2 ASN A 113      15.322  25.635 -38.813  1.00  0.85           H  
ATOM   1736 2HD2 ASN A 113      16.429  26.956 -38.740  1.00  0.85           H  
ATOM   1737  N   LYS A 114      14.821  26.828 -33.269  1.00  0.82           N  
ATOM   1738  CA  LYS A 114      15.087  25.865 -32.204  1.00  0.82           C  
ATOM   1739  C   LYS A 114      14.721  24.446 -32.614  1.00  0.82           C  
ATOM   1740  O   LYS A 114      13.763  24.235 -33.355  1.00  0.82           O  
ATOM   1741  CB  LYS A 114      14.278  26.218 -30.956  1.00  0.82           C  
ATOM   1742  CG  LYS A 114      14.520  27.599 -30.346  1.00  0.82           C  
ATOM   1743  CD  LYS A 114      15.944  27.768 -29.828  1.00  0.82           C  
ATOM   1744  CE  LYS A 114      16.102  29.104 -29.094  1.00  0.82           C  
ATOM   1745  NZ  LYS A 114      17.522  29.377 -28.706  1.00  0.82           N  
ATOM   1746  H   LYS A 114      13.874  27.194 -33.369  1.00  0.82           H  
ATOM   1747  HA  LYS A 114      16.150  25.888 -31.968  1.00  0.82           H  
ATOM   1748 1HB  LYS A 114      13.233  26.210 -31.238  1.00  0.82           H  
ATOM   1749 2HB  LYS A 114      14.422  25.456 -30.190  1.00  0.82           H  
ATOM   1750 1HG  LYS A 114      14.328  28.368 -31.104  1.00  0.82           H  
ATOM   1751 2HG  LYS A 114      13.822  27.749 -29.524  1.00  0.82           H  
ATOM   1752 1HD  LYS A 114      16.187  26.954 -29.145  1.00  0.82           H  
ATOM   1753 2HD  LYS A 114      16.644  27.741 -30.667  1.00  0.82           H  
ATOM   1754 1HE  LYS A 114      15.752  29.893 -29.736  1.00  0.82           H  
ATOM   1755 2HE  LYS A 114      15.488  29.092 -28.194  1.00  0.82           H  
ATOM   1756 1HZ  LYS A 114      17.582  30.279 -28.247  1.00  0.82           H  
ATOM   1757 2HZ  LYS A 114      17.864  28.663 -28.093  1.00  0.82           H  
ATOM   1758 3HZ  LYS A 114      18.111  29.416 -29.543  1.00  0.82           H  
ATOM   1759  N   ALA A 115      15.458  23.465 -32.101  1.00  0.78           N  
ATOM   1760  CA  ALA A 115      15.135  22.064 -32.365  1.00  0.78           C  
ATOM   1761  C   ALA A 115      14.687  21.376 -31.082  1.00  0.78           C  
ATOM   1762  O   ALA A 115      15.471  21.280 -30.134  1.00  0.78           O  
ATOM   1763  CB  ALA A 115      16.334  21.354 -32.964  1.00  0.78           C  
ATOM   1764  H   ALA A 115      16.247  23.691 -31.512  1.00  0.78           H  
ATOM   1765  HA  ALA A 115      14.313  22.029 -33.071  1.00  0.78           H  
ATOM   1766 1HB  ALA A 115      16.062  20.330 -33.190  1.00  0.78           H  
ATOM   1767 2HB  ALA A 115      16.640  21.841 -33.871  1.00  0.78           H  
ATOM   1768 3HB  ALA A 115      17.158  21.373 -32.259  1.00  0.78           H  
ATOM   1769  N   PHE A 116      13.453  20.880 -31.057  1.00  0.75           N  
ATOM   1770  CA  PHE A 116      12.914  20.261 -29.844  1.00  0.75           C  
ATOM   1771  C   PHE A 116      12.642  18.779 -30.038  1.00  0.75           C  
ATOM   1772  O   PHE A 116      12.248  18.355 -31.118  1.00  0.75           O  
ATOM   1773  CB  PHE A 116      11.567  20.888 -29.491  1.00  0.75           C  
ATOM   1774  CG  PHE A 116      11.562  22.345 -29.188  1.00  0.75           C  
ATOM   1775  CD1 PHE A 116      11.356  23.284 -30.201  1.00  0.75           C  
ATOM   1776  CD2 PHE A 116      11.757  22.790 -27.901  1.00  0.75           C  
ATOM   1777  CE1 PHE A 116      11.343  24.632 -29.907  1.00  0.75           C  
ATOM   1778  CE2 PHE A 116      11.752  24.137 -27.615  1.00  0.75           C  
ATOM   1779  CZ  PHE A 116      11.545  25.061 -28.621  1.00  0.75           C  
ATOM   1780  H   PHE A 116      12.863  20.984 -31.884  1.00  0.75           H  
ATOM   1781  HA  PHE A 116      13.622  20.385 -29.022  1.00  0.75           H  
ATOM   1782 1HB  PHE A 116      10.910  20.728 -30.325  1.00  0.75           H  
ATOM   1783 2HB  PHE A 116      11.146  20.358 -28.636  1.00  0.75           H  
ATOM   1784  HD1 PHE A 116      11.199  22.943 -31.231  1.00  0.75           H  
ATOM   1785  HD2 PHE A 116      11.921  22.055 -27.105  1.00  0.75           H  
ATOM   1786  HE1 PHE A 116      11.177  25.360 -30.690  1.00  0.75           H  
ATOM   1787  HE2 PHE A 116      11.911  24.467 -26.598  1.00  0.75           H  
ATOM   1788  HZ  PHE A 116      11.538  26.128 -28.395  1.00  0.75           H  
ATOM   1789  N   TYR A 117      12.782  17.971 -29.007  1.00  0.72           N  
ATOM   1790  CA  TYR A 117      12.354  16.587 -29.182  1.00  0.72           C  
ATOM   1791  C   TYR A 117      10.837  16.548 -28.992  1.00  0.72           C  
ATOM   1792  O   TYR A 117      10.321  17.310 -28.175  1.00  0.72           O  
ATOM   1793  CB  TYR A 117      13.050  15.620 -28.209  1.00  0.72           C  
ATOM   1794  CG  TYR A 117      14.470  15.242 -28.526  1.00  0.72           C  
ATOM   1795  CD1 TYR A 117      15.535  15.907 -27.949  1.00  0.72           C  
ATOM   1796  CD2 TYR A 117      14.700  14.181 -29.399  1.00  0.72           C  
ATOM   1797  CE1 TYR A 117      16.830  15.498 -28.240  1.00  0.72           C  
ATOM   1798  CE2 TYR A 117      15.979  13.783 -29.690  1.00  0.72           C  
ATOM   1799  CZ  TYR A 117      17.043  14.426 -29.115  1.00  0.72           C  
ATOM   1800  OH  TYR A 117      18.324  14.015 -29.400  1.00  0.72           O  
ATOM   1801  H   TYR A 117      13.132  18.314 -28.099  1.00  0.72           H  
ATOM   1802  HA  TYR A 117      12.599  16.282 -30.197  1.00  0.72           H  
ATOM   1803 1HB  TYR A 117      13.054  16.078 -27.221  1.00  0.72           H  
ATOM   1804 2HB  TYR A 117      12.473  14.706 -28.120  1.00  0.72           H  
ATOM   1805  HD1 TYR A 117      15.357  16.740 -27.262  1.00  0.72           H  
ATOM   1806  HD2 TYR A 117      13.859  13.657 -29.855  1.00  0.72           H  
ATOM   1807  HE1 TYR A 117      17.677  16.011 -27.783  1.00  0.72           H  
ATOM   1808  HE2 TYR A 117      16.147  12.959 -30.370  1.00  0.72           H  
ATOM   1809  HH  TYR A 117      18.318  13.455 -30.189  1.00  0.72           H  
ATOM   1810  N   PRO A 118      10.092  15.643 -29.640  1.00  0.70           N  
ATOM   1811  CA  PRO A 118       8.654  15.469 -29.469  1.00  0.70           C  
ATOM   1812  C   PRO A 118       8.307  15.104 -28.023  1.00  0.70           C  
ATOM   1813  O   PRO A 118       7.188  15.332 -27.551  1.00  0.70           O  
ATOM   1814  CB  PRO A 118       8.342  14.359 -30.462  1.00  0.70           C  
ATOM   1815  CG  PRO A 118       9.666  13.647 -30.691  1.00  0.70           C  
ATOM   1816  CD  PRO A 118      10.701  14.716 -30.608  1.00  0.70           C  
ATOM   1817  HA  PRO A 118       8.149  16.403 -29.765  1.00  0.70           H  
ATOM   1818 1HB  PRO A 118       7.574  13.702 -30.045  1.00  0.70           H  
ATOM   1819 2HB  PRO A 118       7.918  14.786 -31.377  1.00  0.70           H  
ATOM   1820 1HG  PRO A 118       9.824  12.884 -29.916  1.00  0.70           H  
ATOM   1821 2HG  PRO A 118       9.675  13.126 -31.647  1.00  0.70           H  
ATOM   1822 1HD  PRO A 118      11.616  14.252 -30.237  1.00  0.70           H  
ATOM   1823 2HD  PRO A 118      10.852  15.209 -31.584  1.00  0.70           H  
ATOM   1824  N   GLU A 119       9.288  14.555 -27.300  1.00  0.68           N  
ATOM   1825  CA  GLU A 119       9.136  14.241 -25.889  1.00  0.68           C  
ATOM   1826  C   GLU A 119       9.042  15.541 -25.072  1.00  0.68           C  
ATOM   1827  O   GLU A 119       8.330  15.605 -24.067  1.00  0.68           O  
ATOM   1828  CB  GLU A 119      10.293  13.354 -25.399  1.00  0.68           C  
ATOM   1829  CG  GLU A 119      10.265  11.883 -25.920  1.00  0.68           C  
ATOM   1830  CD  GLU A 119      10.795  11.603 -27.374  1.00  0.68           C  
ATOM   1831  OE1 GLU A 119      11.602  12.350 -27.856  1.00  0.68           O  
ATOM   1832  OE2 GLU A 119      10.358  10.616 -27.980  1.00  0.68           O  
ATOM   1833  H   GLU A 119      10.174  14.359 -27.737  1.00  0.68           H  
ATOM   1834  HA  GLU A 119       8.209  13.689 -25.752  1.00  0.68           H  
ATOM   1835 1HB  GLU A 119      11.242  13.801 -25.701  1.00  0.68           H  
ATOM   1836 2HB  GLU A 119      10.281  13.318 -24.307  1.00  0.68           H  
ATOM   1837 1HG  GLU A 119      10.850  11.275 -25.227  1.00  0.68           H  
ATOM   1838 2HG  GLU A 119       9.250  11.562 -25.833  1.00  0.68           H  
ATOM   1839  N   GLU A 120       9.802  16.567 -25.486  1.00  0.66           N  
ATOM   1840  CA  GLU A 120       9.857  17.854 -24.796  1.00  0.66           C  
ATOM   1841  C   GLU A 120       8.583  18.629 -25.104  1.00  0.66           C  
ATOM   1842  O   GLU A 120       7.995  19.268 -24.232  1.00  0.66           O  
ATOM   1843  CB  GLU A 120      11.113  18.631 -25.223  1.00  0.66           C  
ATOM   1844  CG  GLU A 120      12.416  17.979 -24.749  1.00  0.66           C  
ATOM   1845  CD  GLU A 120      13.677  18.629 -25.286  1.00  0.66           C  
ATOM   1846  OE1 GLU A 120      13.722  18.982 -26.453  1.00  0.66           O  
ATOM   1847  OE2 GLU A 120      14.602  18.772 -24.522  1.00  0.66           O  
ATOM   1848  H   GLU A 120      10.323  16.478 -26.348  1.00  0.66           H  
ATOM   1849  HA  GLU A 120       9.908  17.676 -23.722  1.00  0.66           H  
ATOM   1850 1HB  GLU A 120      11.148  18.723 -26.304  1.00  0.66           H  
ATOM   1851 2HB  GLU A 120      11.071  19.638 -24.813  1.00  0.66           H  
ATOM   1852 1HG  GLU A 120      12.442  18.015 -23.660  1.00  0.66           H  
ATOM   1853 2HG  GLU A 120      12.400  16.931 -25.042  1.00  0.66           H  
ATOM   1854  N   ILE A 121       8.128  18.524 -26.346  1.00  0.65           N  
ATOM   1855  CA  ILE A 121       6.902  19.205 -26.738  1.00  0.65           C  
ATOM   1856  C   ILE A 121       5.740  18.558 -25.971  1.00  0.65           C  
ATOM   1857  O   ILE A 121       4.884  19.244 -25.404  1.00  0.65           O  
ATOM   1858  CB  ILE A 121       6.726  19.169 -28.257  1.00  0.65           C  
ATOM   1859  CG1 ILE A 121       7.859  20.008 -28.896  1.00  0.65           C  
ATOM   1860  CG2 ILE A 121       5.373  19.747 -28.645  1.00  0.65           C  
ATOM   1861  CD1 ILE A 121       7.976  19.852 -30.375  1.00  0.65           C  
ATOM   1862  H   ILE A 121       8.675  17.993 -27.027  1.00  0.65           H  
ATOM   1863  HA  ILE A 121       6.968  20.250 -26.437  1.00  0.65           H  
ATOM   1864  HB  ILE A 121       6.810  18.143 -28.612  1.00  0.65           H  
ATOM   1865 1HG1 ILE A 121       7.685  21.060 -28.674  1.00  0.65           H  
ATOM   1866 2HG1 ILE A 121       8.808  19.709 -28.444  1.00  0.65           H  
ATOM   1867 1HG2 ILE A 121       5.260  19.733 -29.725  1.00  0.65           H  
ATOM   1868 2HG2 ILE A 121       4.575  19.159 -28.192  1.00  0.65           H  
ATOM   1869 3HG2 ILE A 121       5.317  20.768 -28.293  1.00  0.65           H  
ATOM   1870 1HD1 ILE A 121       8.773  20.467 -30.756  1.00  0.65           H  
ATOM   1871 2HD1 ILE A 121       8.172  18.807 -30.626  1.00  0.65           H  
ATOM   1872 3HD1 ILE A 121       7.057  20.169 -30.806  1.00  0.65           H  
ATOM   1873  N   SER A 122       5.741  17.223 -25.911  1.00  0.64           N  
ATOM   1874  CA  SER A 122       4.749  16.497 -25.140  1.00  0.64           C  
ATOM   1875  C   SER A 122       4.820  16.852 -23.658  1.00  0.64           C  
ATOM   1876  O   SER A 122       3.776  16.950 -23.005  1.00  0.64           O  
ATOM   1877  CB  SER A 122       4.918  15.010 -25.326  1.00  0.64           C  
ATOM   1878  OG  SER A 122       4.608  14.652 -26.634  1.00  0.64           O  
ATOM   1879  H   SER A 122       6.441  16.686 -26.420  1.00  0.64           H  
ATOM   1880  HA  SER A 122       3.765  16.783 -25.508  1.00  0.64           H  
ATOM   1881 1HB  SER A 122       5.947  14.727 -25.101  1.00  0.64           H  
ATOM   1882 2HB  SER A 122       4.276  14.477 -24.630  1.00  0.64           H  
ATOM   1883  HG  SER A 122       5.417  14.898 -27.159  1.00  0.64           H  
ATOM   1884  N   SER A 123       6.037  17.057 -23.125  1.00  0.63           N  
ATOM   1885  CA  SER A 123       6.220  17.433 -21.728  1.00  0.63           C  
ATOM   1886  C   SER A 123       5.504  18.742 -21.467  1.00  0.63           C  
ATOM   1887  O   SER A 123       4.865  18.914 -20.433  1.00  0.63           O  
ATOM   1888  CB  SER A 123       7.676  17.652 -21.413  1.00  0.63           C  
ATOM   1889  OG  SER A 123       8.404  16.493 -21.572  1.00  0.63           O  
ATOM   1890  H   SER A 123       6.867  16.908 -23.695  1.00  0.63           H  
ATOM   1891  HA  SER A 123       5.806  16.658 -21.082  1.00  0.63           H  
ATOM   1892 1HB  SER A 123       8.084  18.426 -22.023  1.00  0.63           H  
ATOM   1893 2HB  SER A 123       7.762  17.983 -20.380  1.00  0.63           H  
ATOM   1894  HG  SER A 123       8.253  16.195 -22.491  1.00  0.63           H  
ATOM   1895  N   MET A 124       5.591  19.681 -22.417  1.00  0.62           N  
ATOM   1896  CA  MET A 124       4.912  20.965 -22.263  1.00  0.62           C  
ATOM   1897  C   MET A 124       3.402  20.770 -22.144  1.00  0.62           C  
ATOM   1898  O   MET A 124       2.758  21.363 -21.266  1.00  0.62           O  
ATOM   1899  CB  MET A 124       5.235  21.873 -23.446  1.00  0.62           C  
ATOM   1900  CG  MET A 124       6.660  22.376 -23.489  1.00  0.62           C  
ATOM   1901  SD  MET A 124       7.005  23.274 -24.998  1.00  0.62           S  
ATOM   1902  CE  MET A 124       5.946  24.671 -24.712  1.00  0.62           C  
ATOM   1903  H   MET A 124       6.170  19.504 -23.241  1.00  0.62           H  
ATOM   1904  HA  MET A 124       5.262  21.436 -21.348  1.00  0.62           H  
ATOM   1905 1HB  MET A 124       5.056  21.353 -24.362  1.00  0.62           H  
ATOM   1906 2HB  MET A 124       4.586  22.719 -23.443  1.00  0.62           H  
ATOM   1907 1HG  MET A 124       6.845  23.030 -22.642  1.00  0.62           H  
ATOM   1908 2HG  MET A 124       7.342  21.532 -23.426  1.00  0.62           H  
ATOM   1909 1HE  MET A 124       6.003  25.337 -25.557  1.00  0.62           H  
ATOM   1910 2HE  MET A 124       4.924  24.324 -24.603  1.00  0.62           H  
ATOM   1911 3HE  MET A 124       6.252  25.190 -23.804  1.00  0.62           H  
ATOM   1912  N   VAL A 125       2.842  19.887 -22.969  1.00  0.62           N  
ATOM   1913  CA  VAL A 125       1.405  19.654 -22.897  1.00  0.62           C  
ATOM   1914  C   VAL A 125       1.057  18.999 -21.565  1.00  0.62           C  
ATOM   1915  O   VAL A 125       0.167  19.462 -20.851  1.00  0.62           O  
ATOM   1916  CB  VAL A 125       0.933  18.748 -24.046  1.00  0.62           C  
ATOM   1917  CG1 VAL A 125      -0.556  18.392 -23.858  1.00  0.62           C  
ATOM   1918  CG2 VAL A 125       1.182  19.444 -25.365  1.00  0.62           C  
ATOM   1919  H   VAL A 125       3.423  19.424 -23.674  1.00  0.62           H  
ATOM   1920  HA  VAL A 125       0.889  20.604 -22.965  1.00  0.62           H  
ATOM   1921  HB  VAL A 125       1.499  17.818 -24.020  1.00  0.62           H  
ATOM   1922 1HG1 VAL A 125      -0.878  17.735 -24.660  1.00  0.62           H  
ATOM   1923 2HG1 VAL A 125      -0.693  17.884 -22.902  1.00  0.62           H  
ATOM   1924 3HG1 VAL A 125      -1.159  19.303 -23.875  1.00  0.62           H  
ATOM   1925 1HG2 VAL A 125       0.871  18.798 -26.173  1.00  0.62           H  
ATOM   1926 2HG2 VAL A 125       0.618  20.374 -25.407  1.00  0.62           H  
ATOM   1927 3HG2 VAL A 125       2.247  19.656 -25.459  1.00  0.62           H  
ATOM   1928  N   LEU A 126       1.783  17.940 -21.216  1.00  0.63           N  
ATOM   1929  CA  LEU A 126       1.591  17.235 -19.954  1.00  0.63           C  
ATOM   1930  C   LEU A 126       1.693  18.197 -18.767  1.00  0.63           C  
ATOM   1931  O   LEU A 126       0.897  18.107 -17.829  1.00  0.63           O  
ATOM   1932  CB  LEU A 126       2.551  16.050 -19.846  1.00  0.63           C  
ATOM   1933  CG  LEU A 126       2.419  15.170 -18.618  1.00  0.63           C  
ATOM   1934  CD1 LEU A 126       2.820  13.753 -18.959  1.00  0.63           C  
ATOM   1935  CD2 LEU A 126       3.326  15.700 -17.589  1.00  0.63           C  
ATOM   1936  H   LEU A 126       2.512  17.618 -21.850  1.00  0.63           H  
ATOM   1937  HA  LEU A 126       0.584  16.821 -19.955  1.00  0.63           H  
ATOM   1938 1HB  LEU A 126       2.419  15.420 -20.727  1.00  0.63           H  
ATOM   1939 2HB  LEU A 126       3.571  16.438 -19.862  1.00  0.63           H  
ATOM   1940  HG  LEU A 126       1.402  15.173 -18.258  1.00  0.63           H  
ATOM   1941 1HD1 LEU A 126       2.743  13.144 -18.073  1.00  0.63           H  
ATOM   1942 2HD1 LEU A 126       2.159  13.369 -19.722  1.00  0.63           H  
ATOM   1943 3HD1 LEU A 126       3.846  13.741 -19.324  1.00  0.63           H  
ATOM   1944 1HD2 LEU A 126       3.293  15.105 -16.708  1.00  0.63           H  
ATOM   1945 2HD2 LEU A 126       4.324  15.672 -18.008  1.00  0.63           H  
ATOM   1946 3HD2 LEU A 126       3.054  16.722 -17.340  1.00  0.63           H  
ATOM   1947  N   THR A 127       2.688  19.095 -18.790  1.00  0.63           N  
ATOM   1948  CA  THR A 127       2.885  20.058 -17.720  1.00  0.63           C  
ATOM   1949  C   THR A 127       1.622  20.880 -17.552  1.00  0.63           C  
ATOM   1950  O   THR A 127       1.139  21.047 -16.435  1.00  0.63           O  
ATOM   1951  CB  THR A 127       4.061  21.013 -18.012  1.00  0.63           C  
ATOM   1952  OG1 THR A 127       5.274  20.258 -18.148  1.00  0.63           O  
ATOM   1953  CG2 THR A 127       4.205  22.001 -16.871  1.00  0.63           C  
ATOM   1954  H   THR A 127       3.330  19.109 -19.572  1.00  0.63           H  
ATOM   1955  HA  THR A 127       3.081  19.523 -16.793  1.00  0.63           H  
ATOM   1956  HB  THR A 127       3.874  21.551 -18.939  1.00  0.63           H  
ATOM   1957  HG1 THR A 127       5.160  19.616 -18.884  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127       5.032  22.677 -17.075  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127       3.283  22.578 -16.774  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127       4.394  21.464 -15.943  1.00  0.63           H  
ATOM   1961  N   LYS A 128       1.053  21.367 -18.658  1.00  0.63           N  
ATOM   1962  CA  LYS A 128      -0.185  22.131 -18.570  1.00  0.63           C  
ATOM   1963  C   LYS A 128      -1.289  21.301 -17.902  1.00  0.63           C  
ATOM   1964  O   LYS A 128      -2.061  21.806 -17.075  1.00  0.63           O  
ATOM   1965  CB  LYS A 128      -0.643  22.597 -19.960  1.00  0.63           C  
ATOM   1966  CG  LYS A 128      -1.935  23.448 -19.950  1.00  0.63           C  
ATOM   1967  CD  LYS A 128      -2.318  23.925 -21.353  1.00  0.63           C  
ATOM   1968  CE  LYS A 128      -3.663  24.641 -21.370  1.00  0.63           C  
ATOM   1969  NZ  LYS A 128      -3.590  25.960 -20.684  1.00  0.63           N  
ATOM   1970  H   LYS A 128       1.497  21.216 -19.568  1.00  0.63           H  
ATOM   1971  HA  LYS A 128      -0.003  23.011 -17.950  1.00  0.63           H  
ATOM   1972 1HB  LYS A 128       0.153  23.177 -20.431  1.00  0.63           H  
ATOM   1973 2HB  LYS A 128      -0.825  21.731 -20.592  1.00  0.63           H  
ATOM   1974 1HG  LYS A 128      -2.755  22.843 -19.552  1.00  0.63           H  
ATOM   1975 2HG  LYS A 128      -1.800  24.315 -19.302  1.00  0.63           H  
ATOM   1976 1HD  LYS A 128      -1.577  24.620 -21.698  1.00  0.63           H  
ATOM   1977 2HD  LYS A 128      -2.351  23.079 -22.031  1.00  0.63           H  
ATOM   1978 1HE  LYS A 128      -3.984  24.793 -22.401  1.00  0.63           H  
ATOM   1979 2HE  LYS A 128      -4.401  24.021 -20.858  1.00  0.63           H  
ATOM   1980 1HZ  LYS A 128      -4.507  26.417 -20.677  1.00  0.63           H  
ATOM   1981 2HZ  LYS A 128      -3.313  25.830 -19.731  1.00  0.63           H  
ATOM   1982 3HZ  LYS A 128      -2.927  26.555 -21.147  1.00  0.63           H  
ATOM   1983  N   MET A 129      -1.373  20.010 -18.248  1.00  0.64           N  
ATOM   1984  CA  MET A 129      -2.434  19.168 -17.693  1.00  0.64           C  
ATOM   1985  C   MET A 129      -2.227  18.999 -16.173  1.00  0.64           C  
ATOM   1986  O   MET A 129      -3.189  19.001 -15.393  1.00  0.64           O  
ATOM   1987  CB  MET A 129      -2.404  17.801 -18.373  1.00  0.64           C  
ATOM   1988  CG  MET A 129      -2.644  17.856 -19.897  1.00  0.64           C  
ATOM   1989  SD  MET A 129      -4.119  18.697 -20.418  1.00  0.64           S  
ATOM   1990  CE  MET A 129      -5.314  17.523 -20.006  1.00  0.64           C  
ATOM   1991  H   MET A 129      -0.719  19.635 -18.940  1.00  0.64           H  
ATOM   1992  HA  MET A 129      -3.395  19.649 -17.862  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      -1.446  17.323 -18.199  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      -3.166  17.161 -17.936  1.00  0.64           H  
ATOM   1995 1HG  MET A 129      -1.816  18.337 -20.360  1.00  0.64           H  
ATOM   1996 2HG  MET A 129      -2.686  16.835 -20.281  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      -6.301  17.895 -20.275  1.00  0.64           H  
ATOM   1998 2HE  MET A 129      -5.106  16.603 -20.546  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      -5.262  17.345 -18.969  1.00  0.64           H  
ATOM   2000  N   LYS A 130      -0.956  18.922 -15.753  1.00  0.65           N  
ATOM   2001  CA  LYS A 130      -0.576  18.810 -14.345  1.00  0.65           C  
ATOM   2002  C   LYS A 130      -0.956  20.084 -13.601  1.00  0.65           C  
ATOM   2003  O   LYS A 130      -1.625  20.026 -12.572  1.00  0.65           O  
ATOM   2004  CB  LYS A 130       0.931  18.561 -14.213  1.00  0.65           C  
ATOM   2005  CG  LYS A 130       1.500  18.376 -12.790  1.00  0.65           C  
ATOM   2006  CD  LYS A 130       3.023  18.173 -12.894  1.00  0.65           C  
ATOM   2007  CE  LYS A 130       3.700  17.816 -11.566  1.00  0.65           C  
ATOM   2008  NZ  LYS A 130       3.756  18.973 -10.575  1.00  0.65           N  
ATOM   2009  H   LYS A 130      -0.217  18.907 -16.461  1.00  0.65           H  
ATOM   2010  HA  LYS A 130      -1.121  17.977 -13.898  1.00  0.65           H  
ATOM   2011 1HB  LYS A 130       1.197  17.676 -14.796  1.00  0.65           H  
ATOM   2012 2HB  LYS A 130       1.469  19.393 -14.650  1.00  0.65           H  
ATOM   2013 1HG  LYS A 130       1.294  19.266 -12.182  1.00  0.65           H  
ATOM   2014 2HG  LYS A 130       1.049  17.510 -12.306  1.00  0.65           H  
ATOM   2015 1HD  LYS A 130       3.231  17.398 -13.619  1.00  0.65           H  
ATOM   2016 2HD  LYS A 130       3.477  19.096 -13.259  1.00  0.65           H  
ATOM   2017 1HE  LYS A 130       3.179  16.981 -11.112  1.00  0.65           H  
ATOM   2018 2HE  LYS A 130       4.715  17.512 -11.792  1.00  0.65           H  
ATOM   2019 1HZ  LYS A 130       4.240  18.662  -9.744  1.00  0.65           H  
ATOM   2020 2HZ  LYS A 130       4.260  19.739 -10.987  1.00  0.65           H  
ATOM   2021 3HZ  LYS A 130       2.822  19.309 -10.286  1.00  0.65           H  
ATOM   2022  N   GLU A 131      -0.558  21.243 -14.150  1.00  0.66           N  
ATOM   2023  CA  GLU A 131      -0.832  22.535 -13.517  1.00  0.66           C  
ATOM   2024  C   GLU A 131      -2.331  22.749 -13.384  1.00  0.66           C  
ATOM   2025  O   GLU A 131      -2.817  23.242 -12.362  1.00  0.66           O  
ATOM   2026  CB  GLU A 131      -0.205  23.687 -14.321  1.00  0.66           C  
ATOM   2027  CG  GLU A 131       1.335  23.735 -14.285  1.00  0.66           C  
ATOM   2028  CD  GLU A 131       1.927  24.831 -15.155  1.00  0.66           C  
ATOM   2029  OE1 GLU A 131       1.184  25.493 -15.844  1.00  0.66           O  
ATOM   2030  OE2 GLU A 131       3.126  24.998 -15.129  1.00  0.66           O  
ATOM   2031  H   GLU A 131      -0.029  21.218 -15.022  1.00  0.66           H  
ATOM   2032  HA  GLU A 131      -0.395  22.524 -12.513  1.00  0.66           H  
ATOM   2033 1HB  GLU A 131      -0.508  23.597 -15.368  1.00  0.66           H  
ATOM   2034 2HB  GLU A 131      -0.581  24.637 -13.951  1.00  0.66           H  
ATOM   2035 1HG  GLU A 131       1.653  23.894 -13.255  1.00  0.66           H  
ATOM   2036 2HG  GLU A 131       1.724  22.771 -14.606  1.00  0.66           H  
ATOM   2037  N   THR A 132      -3.074  22.331 -14.411  1.00  0.68           N  
ATOM   2038  CA  THR A 132      -4.515  22.427 -14.392  1.00  0.68           C  
ATOM   2039  C   THR A 132      -5.071  21.634 -13.234  1.00  0.68           C  
ATOM   2040  O   THR A 132      -5.888  22.127 -12.449  1.00  0.68           O  
ATOM   2041  CB  THR A 132      -5.104  21.868 -15.686  1.00  0.68           C  
ATOM   2042  OG1 THR A 132      -4.662  22.662 -16.799  1.00  0.68           O  
ATOM   2043  CG2 THR A 132      -6.576  21.807 -15.586  1.00  0.68           C  
ATOM   2044  H   THR A 132      -2.620  21.955 -15.244  1.00  0.68           H  
ATOM   2045  HA  THR A 132      -4.800  23.473 -14.270  1.00  0.68           H  
ATOM   2046  HB  THR A 132      -4.743  20.863 -15.835  1.00  0.68           H  
ATOM   2047  HG1 THR A 132      -3.681  22.555 -16.875  1.00  0.68           H  
ATOM   2048 1HG2 THR A 132      -6.997  21.384 -16.497  1.00  0.68           H  
ATOM   2049 2HG2 THR A 132      -6.830  21.180 -14.751  1.00  0.68           H  
ATOM   2050 3HG2 THR A 132      -6.973  22.801 -15.416  1.00  0.68           H  
ATOM   2051  N   ALA A 133      -4.599  20.397 -13.113  1.00  0.70           N  
ATOM   2052  CA  ALA A 133      -5.072  19.565 -12.043  1.00  0.70           C  
ATOM   2053  C   ALA A 133      -4.746  20.179 -10.699  1.00  0.70           C  
ATOM   2054  O   ALA A 133      -5.594  20.209  -9.824  1.00  0.70           O  
ATOM   2055  CB  ALA A 133      -4.459  18.196 -12.158  1.00  0.70           C  
ATOM   2056  H   ALA A 133      -3.933  20.024 -13.790  1.00  0.70           H  
ATOM   2057  HA  ALA A 133      -6.141  19.488 -12.128  1.00  0.70           H  
ATOM   2058 1HB  ALA A 133      -4.845  17.568 -11.363  1.00  0.70           H  
ATOM   2059 2HB  ALA A 133      -4.721  17.776 -13.115  1.00  0.70           H  
ATOM   2060 3HB  ALA A 133      -3.378  18.266 -12.079  1.00  0.70           H  
ATOM   2061  N   GLU A 134      -3.566  20.757 -10.541  1.00  0.75           N  
ATOM   2062  CA  GLU A 134      -3.218  21.337  -9.248  1.00  0.75           C  
ATOM   2063  C   GLU A 134      -4.149  22.491  -8.878  1.00  0.75           C  
ATOM   2064  O   GLU A 134      -4.612  22.603  -7.724  1.00  0.75           O  
ATOM   2065  CB  GLU A 134      -1.764  21.805  -9.297  1.00  0.75           C  
ATOM   2066  CG  GLU A 134      -0.831  20.662  -9.357  1.00  0.75           C  
ATOM   2067  CD  GLU A 134       0.611  20.984  -9.540  1.00  0.75           C  
ATOM   2068  OE1 GLU A 134       0.956  22.079  -9.897  1.00  0.75           O  
ATOM   2069  OE2 GLU A 134       1.392  20.089  -9.272  1.00  0.75           O  
ATOM   2070  H   GLU A 134      -2.887  20.736 -11.302  1.00  0.75           H  
ATOM   2071  HA  GLU A 134      -3.313  20.560  -8.487  1.00  0.75           H  
ATOM   2072 1HB  GLU A 134      -1.603  22.430 -10.171  1.00  0.75           H  
ATOM   2073 2HB  GLU A 134      -1.534  22.393  -8.410  1.00  0.75           H  
ATOM   2074 1HG  GLU A 134      -0.964  20.137  -8.445  1.00  0.75           H  
ATOM   2075 2HG  GLU A 134      -1.146  20.002 -10.153  1.00  0.75           H  
ATOM   2076  N   ALA A 135      -4.468  23.323  -9.883  1.00  0.80           N  
ATOM   2077  CA  ALA A 135      -5.321  24.494  -9.715  1.00  0.80           C  
ATOM   2078  C   ALA A 135      -6.700  24.113  -9.203  1.00  0.80           C  
ATOM   2079  O   ALA A 135      -7.271  24.822  -8.379  1.00  0.80           O  
ATOM   2080  CB  ALA A 135      -5.445  25.238 -11.032  1.00  0.80           C  
ATOM   2081  H   ALA A 135      -4.050  23.154 -10.803  1.00  0.80           H  
ATOM   2082  HA  ALA A 135      -4.855  25.146  -8.978  1.00  0.80           H  
ATOM   2083 1HB  ALA A 135      -6.059  26.125 -10.895  1.00  0.80           H  
ATOM   2084 2HB  ALA A 135      -4.454  25.527 -11.381  1.00  0.80           H  
ATOM   2085 3HB  ALA A 135      -5.910  24.587 -11.771  1.00  0.80           H  
ATOM   2086  N   PHE A 136      -7.209  22.976  -9.690  1.00  0.87           N  
ATOM   2087  CA  PHE A 136      -8.499  22.395  -9.299  1.00  0.87           C  
ATOM   2088  C   PHE A 136      -8.468  22.033  -7.811  1.00  0.87           C  
ATOM   2089  O   PHE A 136      -8.820  22.938  -7.052  1.00  0.87           O  
ATOM   2090  CB  PHE A 136      -8.778  21.190 -10.179  1.00  0.87           C  
ATOM   2091  CG  PHE A 136     -10.077  20.437  -9.956  1.00  0.87           C  
ATOM   2092  CD1 PHE A 136     -11.280  20.916 -10.451  1.00  0.87           C  
ATOM   2093  CD2 PHE A 136     -10.083  19.227  -9.302  1.00  0.87           C  
ATOM   2094  CE1 PHE A 136     -12.447  20.192 -10.285  1.00  0.87           C  
ATOM   2095  CE2 PHE A 136     -11.241  18.504  -9.134  1.00  0.87           C  
ATOM   2096  CZ  PHE A 136     -12.422  18.984  -9.626  1.00  0.87           C  
ATOM   2097  H   PHE A 136      -6.662  22.482 -10.398  1.00  0.87           H  
ATOM   2098  HA  PHE A 136      -9.279  23.134  -9.461  1.00  0.87           H  
ATOM   2099 1HB  PHE A 136      -8.748  21.530 -11.197  1.00  0.87           H  
ATOM   2100 2HB  PHE A 136      -7.977  20.484 -10.064  1.00  0.87           H  
ATOM   2101  HD1 PHE A 136     -11.296  21.867 -10.983  1.00  0.87           H  
ATOM   2102  HD2 PHE A 136      -9.162  18.846  -8.938  1.00  0.87           H  
ATOM   2103  HE1 PHE A 136     -13.389  20.573 -10.680  1.00  0.87           H  
ATOM   2104  HE2 PHE A 136     -11.223  17.545  -8.623  1.00  0.87           H  
ATOM   2105  HZ  PHE A 136     -13.341  18.403  -9.494  1.00  0.87           H  
ATOM   2106  N   LEU A 137      -7.367  21.335  -7.535  1.00  0.92           N  
ATOM   2107  CA  LEU A 137      -7.328  20.430  -6.404  1.00  0.92           C  
ATOM   2108  C   LEU A 137      -7.004  21.262  -5.188  1.00  0.92           C  
ATOM   2109  O   LEU A 137      -7.388  20.935  -4.064  1.00  0.92           O  
ATOM   2110  CB  LEU A 137      -6.276  19.335  -6.624  1.00  0.92           C  
ATOM   2111  CG  LEU A 137      -6.609  18.341  -7.717  1.00  0.92           C  
ATOM   2112  CD1 LEU A 137      -5.398  17.548  -8.086  1.00  0.92           C  
ATOM   2113  CD2 LEU A 137      -7.665  17.425  -7.198  1.00  0.92           C  
ATOM   2114  H   LEU A 137      -6.523  21.915  -7.504  1.00  0.92           H  
ATOM   2115  HA  LEU A 137      -8.312  19.974  -6.275  1.00  0.92           H  
ATOM   2116 1HB  LEU A 137      -5.326  19.814  -6.889  1.00  0.92           H  
ATOM   2117 2HB  LEU A 137      -6.135  18.785  -5.695  1.00  0.92           H  
ATOM   2118  HG  LEU A 137      -6.978  18.847  -8.579  1.00  0.92           H  
ATOM   2119 1HD1 LEU A 137      -5.649  16.821  -8.857  1.00  0.92           H  
ATOM   2120 2HD1 LEU A 137      -4.633  18.222  -8.457  1.00  0.92           H  
ATOM   2121 3HD1 LEU A 137      -5.036  17.054  -7.224  1.00  0.92           H  
ATOM   2122 1HD2 LEU A 137      -7.907  16.729  -7.971  1.00  0.92           H  
ATOM   2123 2HD2 LEU A 137      -7.292  16.894  -6.321  1.00  0.92           H  
ATOM   2124 3HD2 LEU A 137      -8.551  17.989  -6.921  1.00  0.92           H  
ATOM   2125  N   GLY A 138      -6.250  22.340  -5.435  1.00  0.96           N  
ATOM   2126  CA  GLY A 138      -5.769  23.211  -4.371  1.00  0.96           C  
ATOM   2127  C   GLY A 138      -4.616  22.521  -3.664  1.00  0.96           C  
ATOM   2128  O   GLY A 138      -4.380  22.721  -2.471  1.00  0.96           O  
ATOM   2129  H   GLY A 138      -5.982  22.537  -6.400  1.00  0.96           H  
ATOM   2130 1HA  GLY A 138      -5.439  24.158  -4.797  1.00  0.96           H  
ATOM   2131 2HA  GLY A 138      -6.574  23.422  -3.670  1.00  0.96           H  
ATOM   2132  N   HIS A 139      -3.936  21.658  -4.407  1.00  0.96           N  
ATOM   2133  CA  HIS A 139      -2.853  20.865  -3.847  1.00  0.96           C  
ATOM   2134  C   HIS A 139      -1.961  20.352  -4.975  1.00  0.96           C  
ATOM   2135  O   HIS A 139      -2.483  19.988  -6.027  1.00  0.96           O  
ATOM   2136  CB  HIS A 139      -3.432  19.665  -3.084  1.00  0.96           C  
ATOM   2137  CG  HIS A 139      -2.443  18.870  -2.237  1.00  0.96           C  
ATOM   2138  ND1 HIS A 139      -1.514  17.988  -2.771  1.00  0.96           N  
ATOM   2139  CD2 HIS A 139      -2.263  18.833  -0.899  1.00  0.96           C  
ATOM   2140  CE1 HIS A 139      -0.807  17.456  -1.797  1.00  0.96           C  
ATOM   2141  NE2 HIS A 139      -1.242  17.945  -0.648  1.00  0.96           N  
ATOM   2142  H   HIS A 139      -4.175  21.601  -5.399  1.00  0.96           H  
ATOM   2143  HA  HIS A 139      -2.304  21.473  -3.146  1.00  0.96           H  
ATOM   2144 1HB  HIS A 139      -4.218  20.019  -2.416  1.00  0.96           H  
ATOM   2145 2HB  HIS A 139      -3.905  19.014  -3.788  1.00  0.96           H  
ATOM   2146  HD1 HIS A 139      -1.327  17.798  -3.756  1.00  0.96           H  
ATOM   2147  HD2 HIS A 139      -2.757  19.345  -0.072  1.00  0.96           H  
ATOM   2148  HE1 HIS A 139      -0.020  16.737  -2.021  1.00  0.96           H  
ATOM   2149  N   PRO A 140      -0.631  20.321  -4.812  1.00  0.93           N  
ATOM   2150  CA  PRO A 140       0.302  19.773  -5.767  1.00  0.93           C  
ATOM   2151  C   PRO A 140       0.020  18.335  -6.160  1.00  0.93           C  
ATOM   2152  O   PRO A 140      -0.434  17.511  -5.349  1.00  0.93           O  
ATOM   2153  CB  PRO A 140       1.639  19.875  -5.037  1.00  0.93           C  
ATOM   2154  CG  PRO A 140       1.465  21.028  -4.076  1.00  0.93           C  
ATOM   2155  CD  PRO A 140       0.026  20.962  -3.634  1.00  0.93           C  
ATOM   2156  HA  PRO A 140       0.322  20.424  -6.655  1.00  0.93           H  
ATOM   2157 1HB  PRO A 140       1.856  18.921  -4.532  1.00  0.93           H  
ATOM   2158 2HB  PRO A 140       2.448  20.036  -5.768  1.00  0.93           H  
ATOM   2159 1HG  PRO A 140       2.171  20.934  -3.237  1.00  0.93           H  
ATOM   2160 2HG  PRO A 140       1.704  21.976  -4.585  1.00  0.93           H  
ATOM   2161 1HD  PRO A 140      -0.069  20.363  -2.723  1.00  0.93           H  
ATOM   2162 2HD  PRO A 140      -0.304  21.999  -3.499  1.00  0.93           H  
ATOM   2163  N   VAL A 141       0.305  18.047  -7.414  1.00  0.87           N  
ATOM   2164  CA  VAL A 141       0.198  16.726  -7.981  1.00  0.87           C  
ATOM   2165  C   VAL A 141       1.592  16.241  -8.187  1.00  0.87           C  
ATOM   2166  O   VAL A 141       2.427  16.962  -8.736  1.00  0.87           O  
ATOM   2167  CB  VAL A 141      -0.562  16.741  -9.304  1.00  0.87           C  
ATOM   2168  CG1 VAL A 141      -0.545  15.395  -9.902  1.00  0.87           C  
ATOM   2169  CG2 VAL A 141      -2.008  17.150  -9.038  1.00  0.87           C  
ATOM   2170  H   VAL A 141       0.653  18.793  -8.028  1.00  0.87           H  
ATOM   2171  HA  VAL A 141      -0.312  16.064  -7.281  1.00  0.87           H  
ATOM   2172  HB  VAL A 141      -0.088  17.443  -9.990  1.00  0.87           H  
ATOM   2173 1HG1 VAL A 141      -1.068  15.438 -10.806  1.00  0.87           H  
ATOM   2174 2HG1 VAL A 141       0.476  15.080 -10.095  1.00  0.87           H  
ATOM   2175 3HG1 VAL A 141      -1.017  14.682  -9.235  1.00  0.87           H  
ATOM   2176 1HG2 VAL A 141      -2.557  17.165  -9.968  1.00  0.87           H  
ATOM   2177 2HG2 VAL A 141      -2.462  16.433  -8.356  1.00  0.87           H  
ATOM   2178 3HG2 VAL A 141      -2.043  18.132  -8.589  1.00  0.87           H  
ATOM   2179  N   THR A 142       1.880  15.068  -7.679  1.00  0.81           N  
ATOM   2180  CA  THR A 142       3.232  14.582  -7.784  1.00  0.81           C  
ATOM   2181  C   THR A 142       3.321  13.271  -8.515  1.00  0.81           C  
ATOM   2182  O   THR A 142       4.405  12.910  -8.957  1.00  0.81           O  
ATOM   2183  CB  THR A 142       3.879  14.450  -6.401  1.00  0.81           C  
ATOM   2184  OG1 THR A 142       3.173  13.491  -5.630  1.00  0.81           O  
ATOM   2185  CG2 THR A 142       3.836  15.794  -5.668  1.00  0.81           C  
ATOM   2186  H   THR A 142       1.138  14.514  -7.252  1.00  0.81           H  
ATOM   2187  HA  THR A 142       3.819  15.303  -8.352  1.00  0.81           H  
ATOM   2188  HB  THR A 142       4.912  14.125  -6.521  1.00  0.81           H  
ATOM   2189  HG1 THR A 142       2.851  12.796  -6.218  1.00  0.81           H  
ATOM   2190 1HG2 THR A 142       4.301  15.690  -4.689  1.00  0.81           H  
ATOM   2191 2HG2 THR A 142       4.377  16.542  -6.250  1.00  0.81           H  
ATOM   2192 3HG2 THR A 142       2.801  16.111  -5.542  1.00  0.81           H  
ATOM   2193  N   ASN A 143       2.195  12.577  -8.669  1.00  0.74           N  
ATOM   2194  CA  ASN A 143       2.184  11.243  -9.257  1.00  0.74           C  
ATOM   2195  C   ASN A 143       1.142  11.101 -10.363  1.00  0.74           C  
ATOM   2196  O   ASN A 143       0.202  11.897 -10.444  1.00  0.74           O  
ATOM   2197  CB  ASN A 143       1.908  10.222  -8.163  1.00  0.74           C  
ATOM   2198  CG  ASN A 143       3.023  10.042  -7.184  1.00  0.74           C  
ATOM   2199  OD1 ASN A 143       4.063   9.453  -7.497  1.00  0.74           O  
ATOM   2200  ND2 ASN A 143       2.847  10.538  -5.988  1.00  0.74           N  
ATOM   2201  H   ASN A 143       1.318  12.947  -8.306  1.00  0.74           H  
ATOM   2202  HA  ASN A 143       3.157  11.054  -9.697  1.00  0.74           H  
ATOM   2203 1HB  ASN A 143       1.047  10.556  -7.594  1.00  0.74           H  
ATOM   2204 2HB  ASN A 143       1.657   9.287  -8.600  1.00  0.74           H  
ATOM   2205 1HD2 ASN A 143       3.572  10.440  -5.309  1.00  0.74           H  
ATOM   2206 2HD2 ASN A 143       1.986  11.022  -5.724  1.00  0.74           H  
ATOM   2207  N   ALA A 144       1.295  10.106 -11.229  1.00  0.70           N  
ATOM   2208  CA  ALA A 144       0.230   9.908 -12.219  1.00  0.70           C  
ATOM   2209  C   ALA A 144       0.183   8.570 -12.931  1.00  0.70           C  
ATOM   2210  O   ALA A 144       1.163   7.830 -13.041  1.00  0.70           O  
ATOM   2211  CB  ALA A 144       0.308  10.961 -13.311  1.00  0.70           C  
ATOM   2212  H   ALA A 144       2.133   9.523 -11.172  1.00  0.70           H  
ATOM   2213  HA  ALA A 144      -0.712  10.016 -11.687  1.00  0.70           H  
ATOM   2214 1HB  ALA A 144      -0.529  10.832 -14.001  1.00  0.70           H  
ATOM   2215 2HB  ALA A 144       0.249  11.933 -12.884  1.00  0.70           H  
ATOM   2216 3HB  ALA A 144       1.243  10.844 -13.852  1.00  0.70           H  
ATOM   2217  N   VAL A 145      -0.982   8.315 -13.478  1.00  0.68           N  
ATOM   2218  CA  VAL A 145      -1.165   7.230 -14.409  1.00  0.68           C  
ATOM   2219  C   VAL A 145      -1.450   7.827 -15.744  1.00  0.68           C  
ATOM   2220  O   VAL A 145      -2.335   8.680 -15.874  1.00  0.68           O  
ATOM   2221  CB  VAL A 145      -2.276   6.283 -13.996  1.00  0.68           C  
ATOM   2222  CG1 VAL A 145      -2.513   5.222 -15.062  1.00  0.68           C  
ATOM   2223  CG2 VAL A 145      -1.852   5.601 -12.776  1.00  0.68           C  
ATOM   2224  H   VAL A 145      -1.757   8.952 -13.282  1.00  0.68           H  
ATOM   2225  HA  VAL A 145      -0.243   6.662 -14.469  1.00  0.68           H  
ATOM   2226  HB  VAL A 145      -3.202   6.837 -13.840  1.00  0.68           H  
ATOM   2227 1HG1 VAL A 145      -3.296   4.549 -14.736  1.00  0.68           H  
ATOM   2228 2HG1 VAL A 145      -2.817   5.699 -15.994  1.00  0.68           H  
ATOM   2229 3HG1 VAL A 145      -1.599   4.657 -15.228  1.00  0.68           H  
ATOM   2230 1HG2 VAL A 145      -2.627   4.909 -12.477  1.00  0.68           H  
ATOM   2231 2HG2 VAL A 145      -0.932   5.059 -12.979  1.00  0.68           H  
ATOM   2232 3HG2 VAL A 145      -1.676   6.327 -11.997  1.00  0.68           H  
ATOM   2233  N   ILE A 146      -0.675   7.411 -16.720  1.00  0.68           N  
ATOM   2234  CA  ILE A 146      -0.839   7.957 -18.041  1.00  0.68           C  
ATOM   2235  C   ILE A 146      -1.364   6.895 -18.950  1.00  0.68           C  
ATOM   2236  O   ILE A 146      -0.862   5.771 -18.967  1.00  0.68           O  
ATOM   2237  CB  ILE A 146       0.449   8.552 -18.612  1.00  0.68           C  
ATOM   2238  CG1 ILE A 146       0.952   9.681 -17.726  1.00  0.68           C  
ATOM   2239  CG2 ILE A 146       0.157   9.109 -19.959  1.00  0.68           C  
ATOM   2240  CD1 ILE A 146       2.291  10.172 -18.141  1.00  0.68           C  
ATOM   2241  H   ILE A 146       0.016   6.682 -16.524  1.00  0.68           H  
ATOM   2242  HA  ILE A 146      -1.574   8.756 -18.003  1.00  0.68           H  
ATOM   2243  HB  ILE A 146       1.226   7.797 -18.675  1.00  0.68           H  
ATOM   2244 1HG1 ILE A 146       0.256  10.507 -17.759  1.00  0.68           H  
ATOM   2245 2HG1 ILE A 146       1.020   9.324 -16.699  1.00  0.68           H  
ATOM   2246 1HG2 ILE A 146       1.043   9.551 -20.338  1.00  0.68           H  
ATOM   2247 2HG2 ILE A 146      -0.182   8.335 -20.640  1.00  0.68           H  
ATOM   2248 3HG2 ILE A 146      -0.616   9.865 -19.854  1.00  0.68           H  
ATOM   2249 1HD1 ILE A 146       2.606  10.964 -17.474  1.00  0.68           H  
ATOM   2250 2HD1 ILE A 146       3.003   9.352 -18.102  1.00  0.68           H  
ATOM   2251 3HD1 ILE A 146       2.243  10.555 -19.159  1.00  0.68           H  
ATOM   2252  N   THR A 147      -2.399   7.233 -19.669  1.00  0.71           N  
ATOM   2253  CA  THR A 147      -2.963   6.287 -20.570  1.00  0.71           C  
ATOM   2254  C   THR A 147      -2.464   6.560 -21.964  1.00  0.71           C  
ATOM   2255  O   THR A 147      -2.412   7.711 -22.425  1.00  0.71           O  
ATOM   2256  CB  THR A 147      -4.467   6.291 -20.505  1.00  0.71           C  
ATOM   2257  OG1 THR A 147      -4.865   5.998 -19.185  1.00  0.71           O  
ATOM   2258  CG2 THR A 147      -4.917   5.246 -21.301  1.00  0.71           C  
ATOM   2259  H   THR A 147      -2.785   8.168 -19.584  1.00  0.71           H  
ATOM   2260  HA  THR A 147      -2.631   5.292 -20.287  1.00  0.71           H  
ATOM   2261  HB  THR A 147      -4.888   7.241 -20.824  1.00  0.71           H  
ATOM   2262  HG1 THR A 147      -4.315   5.301 -18.836  1.00  0.71           H  
ATOM   2263 1HG2 THR A 147      -5.947   5.184 -21.212  1.00  0.71           H  
ATOM   2264 2HG2 THR A 147      -4.639   5.422 -22.312  1.00  0.71           H  
ATOM   2265 3HG2 THR A 147      -4.488   4.329 -20.968  1.00  0.71           H  
ATOM   2266  N   VAL A 148      -2.038   5.488 -22.611  1.00  0.75           N  
ATOM   2267  CA  VAL A 148      -1.512   5.561 -23.948  1.00  0.75           C  
ATOM   2268  C   VAL A 148      -2.221   4.550 -24.842  1.00  0.75           C  
ATOM   2269  O   VAL A 148      -2.816   3.593 -24.354  1.00  0.75           O  
ATOM   2270  CB  VAL A 148      -0.012   5.240 -23.938  1.00  0.75           C  
ATOM   2271  CG1 VAL A 148       0.746   6.241 -23.049  1.00  0.75           C  
ATOM   2272  CG2 VAL A 148       0.171   3.806 -23.503  1.00  0.75           C  
ATOM   2273  H   VAL A 148      -2.098   4.583 -22.139  1.00  0.75           H  
ATOM   2274  HA  VAL A 148      -1.659   6.577 -24.298  1.00  0.75           H  
ATOM   2275  HB  VAL A 148       0.374   5.349 -24.905  1.00  0.75           H  
ATOM   2276 1HG1 VAL A 148       1.815   6.013 -23.070  1.00  0.75           H  
ATOM   2277 2HG1 VAL A 148       0.586   7.254 -23.424  1.00  0.75           H  
ATOM   2278 3HG1 VAL A 148       0.388   6.179 -22.028  1.00  0.75           H  
ATOM   2279 1HG2 VAL A 148       1.226   3.555 -23.512  1.00  0.75           H  
ATOM   2280 2HG2 VAL A 148      -0.232   3.682 -22.507  1.00  0.75           H  
ATOM   2281 3HG2 VAL A 148      -0.362   3.148 -24.190  1.00  0.75           H  
ATOM   2282  N   PRO A 149      -2.173   4.724 -26.147  1.00  0.81           N  
ATOM   2283  CA  PRO A 149      -2.664   3.784 -27.126  1.00  0.81           C  
ATOM   2284  C   PRO A 149      -2.134   2.359 -26.875  1.00  0.81           C  
ATOM   2285  O   PRO A 149      -0.970   2.150 -26.523  1.00  0.81           O  
ATOM   2286  CB  PRO A 149      -2.154   4.453 -28.404  1.00  0.81           C  
ATOM   2287  CG  PRO A 149      -2.188   5.922 -28.094  1.00  0.81           C  
ATOM   2288  CD  PRO A 149      -1.798   6.043 -26.686  1.00  0.81           C  
ATOM   2289  HA  PRO A 149      -3.760   3.797 -27.091  1.00  0.81           H  
ATOM   2290 1HB  PRO A 149      -1.165   4.076 -28.660  1.00  0.81           H  
ATOM   2291 2HB  PRO A 149      -2.776   4.269 -29.208  1.00  0.81           H  
ATOM   2292 1HG  PRO A 149      -1.546   6.481 -28.776  1.00  0.81           H  
ATOM   2293 2HG  PRO A 149      -3.210   6.305 -28.258  1.00  0.81           H  
ATOM   2294 1HD  PRO A 149      -0.776   6.262 -26.565  1.00  0.81           H  
ATOM   2295 2HD  PRO A 149      -2.443   6.833 -26.264  1.00  0.81           H  
ATOM   2296  N   ALA A 150      -3.026   1.372 -27.068  1.00  0.88           N  
ATOM   2297  CA  ALA A 150      -2.824  -0.053 -26.788  1.00  0.88           C  
ATOM   2298  C   ALA A 150      -1.616  -0.680 -27.425  1.00  0.88           C  
ATOM   2299  O   ALA A 150      -0.973  -1.541 -26.837  1.00  0.88           O  
ATOM   2300  CB  ALA A 150      -4.041  -0.842 -27.245  1.00  0.88           C  
ATOM   2301  H   ALA A 150      -3.945   1.638 -27.390  1.00  0.88           H  
ATOM   2302  HA  ALA A 150      -2.705  -0.148 -25.723  1.00  0.88           H  
ATOM   2303 1HB  ALA A 150      -3.913  -1.893 -26.985  1.00  0.88           H  
ATOM   2304 2HB  ALA A 150      -4.916  -0.455 -26.763  1.00  0.88           H  
ATOM   2305 3HB  ALA A 150      -4.158  -0.756 -28.324  1.00  0.88           H  
ATOM   2306  N   TYR A 151      -1.297  -0.267 -28.627  1.00  0.93           N  
ATOM   2307  CA  TYR A 151      -0.172  -0.869 -29.299  1.00  0.93           C  
ATOM   2308  C   TYR A 151       1.076  -0.100 -29.168  1.00  0.93           C  
ATOM   2309  O   TYR A 151       2.030  -0.391 -29.888  1.00  0.93           O  
ATOM   2310  CB  TYR A 151      -0.385  -1.030 -30.758  1.00  0.93           C  
ATOM   2311  CG  TYR A 151      -1.341  -2.062 -31.191  1.00  0.93           C  
ATOM   2312  CD1 TYR A 151      -2.705  -1.886 -31.261  1.00  0.93           C  
ATOM   2313  CD2 TYR A 151      -0.809  -3.201 -31.572  1.00  0.93           C  
ATOM   2314  CE1 TYR A 151      -3.467  -2.853 -31.748  1.00  0.93           C  
ATOM   2315  CE2 TYR A 151      -1.579  -4.186 -32.039  1.00  0.93           C  
ATOM   2316  CZ  TYR A 151      -2.886  -4.013 -32.142  1.00  0.93           C  
ATOM   2317  OH  TYR A 151      -3.657  -5.010 -32.605  1.00  0.93           O  
ATOM   2318  H   TYR A 151      -1.830   0.458 -29.069  1.00  0.93           H  
ATOM   2319  HA  TYR A 151       0.021  -1.837 -28.862  1.00  0.93           H  
ATOM   2320 1HB  TYR A 151      -0.628  -0.103 -31.136  1.00  0.93           H  
ATOM   2321 2HB  TYR A 151       0.576  -1.285 -31.208  1.00  0.93           H  
ATOM   2322  HD1 TYR A 151      -3.173  -0.984 -30.954  1.00  0.93           H  
ATOM   2323  HD2 TYR A 151       0.265  -3.319 -31.504  1.00  0.93           H  
ATOM   2324  HE1 TYR A 151      -4.544  -2.707 -31.826  1.00  0.93           H  
ATOM   2325  HE2 TYR A 151      -1.143  -5.132 -32.346  1.00  0.93           H  
ATOM   2326  HH  TYR A 151      -3.112  -5.768 -32.846  1.00  0.93           H  
ATOM   2327  N   PHE A 152       1.131   0.886 -28.297  1.00  0.97           N  
ATOM   2328  CA  PHE A 152       2.403   1.521 -28.284  1.00  0.97           C  
ATOM   2329  C   PHE A 152       3.473   0.521 -27.984  1.00  0.97           C  
ATOM   2330  O   PHE A 152       3.437  -0.208 -26.991  1.00  0.97           O  
ATOM   2331  CB  PHE A 152       2.463   2.662 -27.295  1.00  0.97           C  
ATOM   2332  CG  PHE A 152       1.989   3.949 -27.873  1.00  0.97           C  
ATOM   2333  CD1 PHE A 152       1.689   4.045 -29.212  1.00  0.97           C  
ATOM   2334  CD2 PHE A 152       1.925   5.068 -27.115  1.00  0.97           C  
ATOM   2335  CE1 PHE A 152       1.312   5.247 -29.765  1.00  0.97           C  
ATOM   2336  CE2 PHE A 152       1.558   6.280 -27.660  1.00  0.97           C  
ATOM   2337  CZ  PHE A 152       1.253   6.368 -28.990  1.00  0.97           C  
ATOM   2338  H   PHE A 152       0.363   1.162 -27.685  1.00  0.97           H  
ATOM   2339  HA  PHE A 152       2.596   1.929 -29.274  1.00  0.97           H  
ATOM   2340 1HB  PHE A 152       1.834   2.425 -26.432  1.00  0.97           H  
ATOM   2341 2HB  PHE A 152       3.475   2.773 -26.940  1.00  0.97           H  
ATOM   2342  HD1 PHE A 152       1.756   3.156 -29.830  1.00  0.97           H  
ATOM   2343  HD2 PHE A 152       2.193   5.002 -26.062  1.00  0.97           H  
ATOM   2344  HE1 PHE A 152       1.074   5.309 -30.820  1.00  0.97           H  
ATOM   2345  HE2 PHE A 152       1.522   7.172 -27.032  1.00  0.97           H  
ATOM   2346  HZ  PHE A 152       0.962   7.324 -29.427  1.00  0.97           H  
ATOM   2347  N   ASN A 153       4.466   0.547 -28.844  1.00  0.99           N  
ATOM   2348  CA  ASN A 153       5.609  -0.331 -28.756  1.00  0.99           C  
ATOM   2349  C   ASN A 153       6.421   0.039 -27.565  1.00  0.99           C  
ATOM   2350  O   ASN A 153       6.230   1.111 -26.953  1.00  0.99           O  
ATOM   2351  CB  ASN A 153       6.493  -0.159 -29.979  1.00  0.99           C  
ATOM   2352  CG  ASN A 153       7.507  -1.303 -30.329  1.00  0.99           C  
ATOM   2353  OD1 ASN A 153       7.633  -2.266 -29.571  1.00  0.99           O  
ATOM   2354  ND2 ASN A 153       8.240  -1.169 -31.433  1.00  0.99           N  
ATOM   2355  H   ASN A 153       4.347   1.166 -29.652  1.00  0.99           H  
ATOM   2356  HA  ASN A 153       5.272  -1.364 -28.657  1.00  0.99           H  
ATOM   2357 1HB  ASN A 153       5.848  -0.049 -30.818  1.00  0.99           H  
ATOM   2358 2HB  ASN A 153       7.042   0.737 -29.831  1.00  0.99           H  
ATOM   2359 1HD2 ASN A 153       8.895  -1.881 -31.674  1.00  0.99           H  
ATOM   2360 2HD2 ASN A 153       8.184  -0.342 -32.030  1.00  0.99           H  
ATOM   2361  N   ASP A 154       7.458  -0.749 -27.356  1.00  0.99           N  
ATOM   2362  CA  ASP A 154       8.452  -0.485 -26.348  1.00  0.99           C  
ATOM   2363  C   ASP A 154       9.423   0.556 -26.918  1.00  0.99           C  
ATOM   2364  O   ASP A 154      10.650   0.417 -26.939  1.00  0.99           O  
ATOM   2365  CB  ASP A 154       9.175  -1.770 -26.011  1.00  0.99           C  
ATOM   2366  CG  ASP A 154       8.277  -2.800 -25.373  1.00  0.99           C  
ATOM   2367  OD1 ASP A 154       7.208  -2.446 -24.936  1.00  0.99           O  
ATOM   2368  OD2 ASP A 154       8.653  -3.943 -25.353  1.00  0.99           O  
ATOM   2369  H   ASP A 154       7.539  -1.589 -27.926  1.00  0.99           H  
ATOM   2370  HA  ASP A 154       7.961  -0.082 -25.472  1.00  0.99           H  
ATOM   2371 1HB  ASP A 154       9.532  -2.194 -26.931  1.00  0.99           H  
ATOM   2372 2HB  ASP A 154      10.034  -1.583 -25.385  1.00  0.99           H  
ATOM   2373  N   SER A 155       8.845   1.622 -27.378  1.00  0.97           N  
ATOM   2374  CA  SER A 155       9.571   2.674 -27.925  1.00  0.97           C  
ATOM   2375  C   SER A 155       8.852   3.943 -27.658  1.00  0.97           C  
ATOM   2376  O   SER A 155       9.402   5.033 -27.789  1.00  0.97           O  
ATOM   2377  CB  SER A 155       9.767   2.384 -29.341  1.00  0.97           C  
ATOM   2378  OG  SER A 155      10.561   1.242 -29.502  1.00  0.97           O  
ATOM   2379  H   SER A 155       7.847   1.720 -27.296  1.00  0.97           H  
ATOM   2380  HA  SER A 155      10.510   2.699 -27.442  1.00  0.97           H  
ATOM   2381 1HB  SER A 155       8.851   2.174 -29.755  1.00  0.97           H  
ATOM   2382 2HB  SER A 155      10.173   3.242 -29.820  1.00  0.97           H  
ATOM   2383  HG  SER A 155      10.691   1.112 -30.458  1.00  0.97           H  
ATOM   2384  N   GLN A 156       7.599   3.797 -27.276  1.00  0.94           N  
ATOM   2385  CA  GLN A 156       6.832   4.988 -27.030  1.00  0.94           C  
ATOM   2386  C   GLN A 156       6.532   5.080 -25.556  1.00  0.94           C  
ATOM   2387  O   GLN A 156       6.423   6.182 -25.015  1.00  0.94           O  
ATOM   2388  CB  GLN A 156       5.508   5.032 -27.733  1.00  0.94           C  
ATOM   2389  CG  GLN A 156       5.025   6.456 -27.890  1.00  0.94           C  
ATOM   2390  CD  GLN A 156       4.591   7.054 -26.567  1.00  0.94           C  
ATOM   2391  OE1 GLN A 156       4.380   6.375 -25.561  1.00  0.94           O  
ATOM   2392  NE2 GLN A 156       4.424   8.348 -26.524  1.00  0.94           N  
ATOM   2393  H   GLN A 156       7.199   2.863 -27.175  1.00  0.94           H  
ATOM   2394  HA  GLN A 156       7.413   5.862 -27.309  1.00  0.94           H  
ATOM   2395 1HB  GLN A 156       5.529   4.527 -28.659  1.00  0.94           H  
ATOM   2396 2HB  GLN A 156       4.793   4.532 -27.116  1.00  0.94           H  
ATOM   2397 1HG  GLN A 156       5.848   7.055 -28.275  1.00  0.94           H  
ATOM   2398 2HG  GLN A 156       4.204   6.481 -28.591  1.00  0.94           H  
ATOM   2399 1HE2 GLN A 156       4.149   8.751 -25.642  1.00  0.94           H  
ATOM   2400 2HE2 GLN A 156       4.547   8.890 -27.349  1.00  0.94           H  
ATOM   2401  N   ARG A 157       6.335   3.938 -24.895  1.00  0.91           N  
ATOM   2402  CA  ARG A 157       5.946   4.044 -23.498  1.00  0.91           C  
ATOM   2403  C   ARG A 157       6.990   4.787 -22.652  1.00  0.91           C  
ATOM   2404  O   ARG A 157       6.619   5.594 -21.797  1.00  0.91           O  
ATOM   2405  CB  ARG A 157       5.613   2.685 -22.914  1.00  0.91           C  
ATOM   2406  CG  ARG A 157       4.305   2.098 -23.439  1.00  0.91           C  
ATOM   2407  CD  ARG A 157       3.874   0.895 -22.664  1.00  0.91           C  
ATOM   2408  NE  ARG A 157       2.622   0.344 -23.176  1.00  0.91           N  
ATOM   2409  CZ  ARG A 157       2.546  -0.673 -24.051  1.00  0.91           C  
ATOM   2410  NH1 ARG A 157       3.653  -1.241 -24.485  1.00  0.91           N  
ATOM   2411  NH2 ARG A 157       1.367  -1.097 -24.478  1.00  0.91           N  
ATOM   2412  H   ARG A 157       6.414   3.035 -25.364  1.00  0.91           H  
ATOM   2413  HA  ARG A 157       5.022   4.628 -23.460  1.00  0.91           H  
ATOM   2414 1HB  ARG A 157       6.406   1.987 -23.160  1.00  0.91           H  
ATOM   2415 2HB  ARG A 157       5.549   2.748 -21.827  1.00  0.91           H  
ATOM   2416 1HG  ARG A 157       3.523   2.851 -23.378  1.00  0.91           H  
ATOM   2417 2HG  ARG A 157       4.440   1.799 -24.487  1.00  0.91           H  
ATOM   2418 1HD  ARG A 157       4.645   0.122 -22.738  1.00  0.91           H  
ATOM   2419 2HD  ARG A 157       3.729   1.163 -21.614  1.00  0.91           H  
ATOM   2420  HE  ARG A 157       1.752   0.761 -22.865  1.00  0.91           H  
ATOM   2421 1HH1 ARG A 157       4.554  -0.907 -24.171  1.00  0.91           H  
ATOM   2422 2HH1 ARG A 157       3.607  -1.985 -25.164  1.00  0.91           H  
ATOM   2423 1HH2 ARG A 157       0.497  -0.653 -24.143  1.00  0.91           H  
ATOM   2424 2HH2 ARG A 157       1.324  -1.855 -25.145  1.00  0.91           H  
ATOM   2425  N   GLN A 158       8.293   4.568 -22.886  1.00  0.87           N  
ATOM   2426  CA  GLN A 158       9.272   5.325 -22.111  1.00  0.87           C  
ATOM   2427  C   GLN A 158       9.228   6.764 -22.510  1.00  0.87           C  
ATOM   2428  O   GLN A 158       9.452   7.635 -21.694  1.00  0.87           O  
ATOM   2429  CB  GLN A 158      10.679   4.849 -22.315  1.00  0.87           C  
ATOM   2430  CG  GLN A 158      11.774   5.491 -21.392  1.00  0.87           C  
ATOM   2431  CD  GLN A 158      11.624   5.254 -19.835  1.00  0.87           C  
ATOM   2432  OE1 GLN A 158      11.430   4.142 -19.339  1.00  0.87           O  
ATOM   2433  NE2 GLN A 158      11.785   6.325 -19.067  1.00  0.87           N  
ATOM   2434  H   GLN A 158       8.632   3.916 -23.594  1.00  0.87           H  
ATOM   2435  HA  GLN A 158       9.022   5.243 -21.057  1.00  0.87           H  
ATOM   2436 1HB  GLN A 158      10.681   3.838 -22.240  1.00  0.87           H  
ATOM   2437 2HB  GLN A 158      10.973   5.105 -23.315  1.00  0.87           H  
ATOM   2438 1HG  GLN A 158      12.739   5.074 -21.694  1.00  0.87           H  
ATOM   2439 2HG  GLN A 158      11.777   6.569 -21.564  1.00  0.87           H  
ATOM   2440 1HE2 GLN A 158      11.759   6.253 -18.079  1.00  0.87           H  
ATOM   2441 2HE2 GLN A 158      11.992   7.236 -19.483  1.00  0.87           H  
ATOM   2442  N   ALA A 159       8.982   7.027 -23.786  1.00  0.84           N  
ATOM   2443  CA  ALA A 159       8.965   8.398 -24.256  1.00  0.84           C  
ATOM   2444  C   ALA A 159       7.872   9.165 -23.497  1.00  0.84           C  
ATOM   2445  O   ALA A 159       8.090  10.296 -23.044  1.00  0.84           O  
ATOM   2446  CB  ALA A 159       8.769   8.413 -25.758  1.00  0.84           C  
ATOM   2447  H   ALA A 159       8.793   6.267 -24.425  1.00  0.84           H  
ATOM   2448  HA  ALA A 159       9.927   8.855 -24.023  1.00  0.84           H  
ATOM   2449 1HB  ALA A 159       8.789   9.410 -26.103  1.00  0.84           H  
ATOM   2450 2HB  ALA A 159       9.572   7.855 -26.237  1.00  0.84           H  
ATOM   2451 3HB  ALA A 159       7.820   7.963 -26.010  1.00  0.84           H  
ATOM   2452  N   THR A 160       6.728   8.505 -23.275  1.00  0.81           N  
ATOM   2453  CA  THR A 160       5.673   9.082 -22.455  1.00  0.81           C  
ATOM   2454  C   THR A 160       6.128   9.268 -21.010  1.00  0.81           C  
ATOM   2455  O   THR A 160       5.915  10.329 -20.414  1.00  0.81           O  
ATOM   2456  CB  THR A 160       4.400   8.224 -22.441  1.00  0.81           C  
ATOM   2457  OG1 THR A 160       3.775   8.171 -23.734  1.00  0.81           O  
ATOM   2458  CG2 THR A 160       3.454   8.735 -21.417  1.00  0.81           C  
ATOM   2459  H   THR A 160       6.596   7.585 -23.702  1.00  0.81           H  
ATOM   2460  HA  THR A 160       5.423  10.062 -22.859  1.00  0.81           H  
ATOM   2461  HB  THR A 160       4.667   7.207 -22.169  1.00  0.81           H  
ATOM   2462  HG1 THR A 160       4.125   7.396 -24.230  1.00  0.81           H  
ATOM   2463 1HG2 THR A 160       2.575   8.096 -21.400  1.00  0.81           H  
ATOM   2464 2HG2 THR A 160       3.929   8.721 -20.438  1.00  0.81           H  
ATOM   2465 3HG2 THR A 160       3.178   9.743 -21.664  1.00  0.81           H  
ATOM   2466  N   LYS A 161       6.755   8.233 -20.448  1.00  0.78           N  
ATOM   2467  CA  LYS A 161       7.213   8.292 -19.071  1.00  0.78           C  
ATOM   2468  C   LYS A 161       8.223   9.431 -18.899  1.00  0.78           C  
ATOM   2469  O   LYS A 161       8.147  10.172 -17.915  1.00  0.78           O  
ATOM   2470  CB  LYS A 161       7.792   6.936 -18.650  1.00  0.78           C  
ATOM   2471  CG  LYS A 161       8.171   6.822 -17.177  1.00  0.78           C  
ATOM   2472  CD  LYS A 161       8.509   5.369 -16.817  1.00  0.78           C  
ATOM   2473  CE  LYS A 161       9.021   5.232 -15.375  1.00  0.78           C  
ATOM   2474  NZ  LYS A 161       7.995   5.661 -14.360  1.00  0.78           N  
ATOM   2475  H   LYS A 161       6.891   7.378 -20.987  1.00  0.78           H  
ATOM   2476  HA  LYS A 161       6.358   8.504 -18.432  1.00  0.78           H  
ATOM   2477 1HB  LYS A 161       7.103   6.139 -18.897  1.00  0.78           H  
ATOM   2478 2HB  LYS A 161       8.701   6.759 -19.220  1.00  0.78           H  
ATOM   2479 1HG  LYS A 161       9.041   7.454 -16.982  1.00  0.78           H  
ATOM   2480 2HG  LYS A 161       7.346   7.162 -16.559  1.00  0.78           H  
ATOM   2481 1HD  LYS A 161       7.615   4.753 -16.936  1.00  0.78           H  
ATOM   2482 2HD  LYS A 161       9.275   4.996 -17.504  1.00  0.78           H  
ATOM   2483 1HE  LYS A 161       9.283   4.191 -15.193  1.00  0.78           H  
ATOM   2484 2HE  LYS A 161       9.913   5.846 -15.256  1.00  0.78           H  
ATOM   2485 1HZ  LYS A 161       8.362   5.562 -13.425  1.00  0.78           H  
ATOM   2486 2HZ  LYS A 161       7.763   6.626 -14.519  1.00  0.78           H  
ATOM   2487 3HZ  LYS A 161       7.153   5.105 -14.436  1.00  0.78           H  
ATOM   2488  N   ASP A 162       9.142   9.593 -19.868  1.00  0.75           N  
ATOM   2489  CA  ASP A 162      10.131  10.663 -19.848  1.00  0.75           C  
ATOM   2490  C   ASP A 162       9.448  12.005 -19.889  1.00  0.75           C  
ATOM   2491  O   ASP A 162       9.848  12.915 -19.174  1.00  0.75           O  
ATOM   2492  CB  ASP A 162      11.123  10.572 -21.029  1.00  0.75           C  
ATOM   2493  CG  ASP A 162      12.165   9.470 -20.888  1.00  0.75           C  
ATOM   2494  OD1 ASP A 162      12.305   8.954 -19.804  1.00  0.75           O  
ATOM   2495  OD2 ASP A 162      12.832   9.164 -21.851  1.00  0.75           O  
ATOM   2496  H   ASP A 162       9.145   8.949 -20.643  1.00  0.75           H  
ATOM   2497  HA  ASP A 162      10.697  10.590 -18.921  1.00  0.75           H  
ATOM   2498 1HB  ASP A 162      10.558  10.391 -21.946  1.00  0.75           H  
ATOM   2499 2HB  ASP A 162      11.632  11.528 -21.148  1.00  0.75           H  
ATOM   2500  N   ALA A 163       8.390  12.142 -20.694  1.00  0.73           N  
ATOM   2501  CA  ALA A 163       7.688  13.419 -20.744  1.00  0.73           C  
ATOM   2502  C   ALA A 163       7.142  13.747 -19.346  1.00  0.73           C  
ATOM   2503  O   ALA A 163       7.223  14.885 -18.863  1.00  0.73           O  
ATOM   2504  CB  ALA A 163       6.588  13.367 -21.795  1.00  0.73           C  
ATOM   2505  H   ALA A 163       8.098  11.377 -21.305  1.00  0.73           H  
ATOM   2506  HA  ALA A 163       8.403  14.183 -21.016  1.00  0.73           H  
ATOM   2507 1HB  ALA A 163       6.084  14.326 -21.841  1.00  0.73           H  
ATOM   2508 2HB  ALA A 163       7.030  13.140 -22.769  1.00  0.73           H  
ATOM   2509 3HB  ALA A 163       5.871  12.596 -21.535  1.00  0.73           H  
ATOM   2510  N   GLY A 164       6.657  12.710 -18.661  1.00  0.72           N  
ATOM   2511  CA  GLY A 164       6.173  12.842 -17.297  1.00  0.72           C  
ATOM   2512  C   GLY A 164       7.299  13.349 -16.400  1.00  0.72           C  
ATOM   2513  O   GLY A 164       7.162  14.361 -15.709  1.00  0.72           O  
ATOM   2514  H   GLY A 164       6.602  11.799 -19.123  1.00  0.72           H  
ATOM   2515 1HA  GLY A 164       5.329  13.525 -17.261  1.00  0.72           H  
ATOM   2516 2HA  GLY A 164       5.830  11.874 -16.944  1.00  0.72           H  
ATOM   2517  N   VAL A 165       8.446  12.668 -16.446  1.00  0.71           N  
ATOM   2518  CA  VAL A 165       9.594  13.025 -15.612  1.00  0.71           C  
ATOM   2519  C   VAL A 165      10.103  14.441 -15.883  1.00  0.71           C  
ATOM   2520  O   VAL A 165      10.364  15.195 -14.948  1.00  0.71           O  
ATOM   2521  CB  VAL A 165      10.740  12.027 -15.828  1.00  0.71           C  
ATOM   2522  CG1 VAL A 165      11.999  12.512 -15.133  1.00  0.71           C  
ATOM   2523  CG2 VAL A 165      10.315  10.660 -15.294  1.00  0.71           C  
ATOM   2524  H   VAL A 165       8.495  11.851 -17.057  1.00  0.71           H  
ATOM   2525  HA  VAL A 165       9.281  12.962 -14.569  1.00  0.71           H  
ATOM   2526  HB  VAL A 165      10.955  11.955 -16.893  1.00  0.71           H  
ATOM   2527 1HG1 VAL A 165      12.804  11.799 -15.305  1.00  0.71           H  
ATOM   2528 2HG1 VAL A 165      12.284  13.485 -15.535  1.00  0.71           H  
ATOM   2529 3HG1 VAL A 165      11.814  12.601 -14.062  1.00  0.71           H  
ATOM   2530 1HG2 VAL A 165      11.116   9.941 -15.459  1.00  0.71           H  
ATOM   2531 2HG2 VAL A 165      10.104  10.737 -14.227  1.00  0.71           H  
ATOM   2532 3HG2 VAL A 165       9.421  10.331 -15.815  1.00  0.71           H  
ATOM   2533  N   ILE A 166      10.181  14.829 -17.154  1.00  0.71           N  
ATOM   2534  CA  ILE A 166      10.639  16.162 -17.552  1.00  0.71           C  
ATOM   2535  C   ILE A 166       9.732  17.223 -16.928  1.00  0.71           C  
ATOM   2536  O   ILE A 166      10.208  18.260 -16.456  1.00  0.71           O  
ATOM   2537  CB  ILE A 166      10.638  16.310 -19.089  1.00  0.71           C  
ATOM   2538  CG1 ILE A 166      11.747  15.445 -19.725  1.00  0.71           C  
ATOM   2539  CG2 ILE A 166      10.810  17.773 -19.478  1.00  0.71           C  
ATOM   2540  CD1 ILE A 166      11.598  15.303 -21.245  1.00  0.71           C  
ATOM   2541  H   ILE A 166       9.942  14.161 -17.879  1.00  0.71           H  
ATOM   2542  HA  ILE A 166      11.647  16.311 -17.190  1.00  0.71           H  
ATOM   2543  HB  ILE A 166       9.690  15.944 -19.471  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 166      12.712  15.900 -19.517  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 166      11.731  14.458 -19.275  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 166      10.783  17.860 -20.565  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 166       9.999  18.358 -19.047  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 166      11.763  18.142 -19.104  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 166      12.405  14.688 -21.636  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 166      10.644  14.830 -21.473  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 166      11.632  16.286 -21.711  1.00  0.71           H  
ATOM   2552  N   ALA A 167       8.431  16.948 -16.895  1.00  0.71           N  
ATOM   2553  CA  ALA A 167       7.422  17.827 -16.312  1.00  0.71           C  
ATOM   2554  C   ALA A 167       7.375  17.753 -14.773  1.00  0.71           C  
ATOM   2555  O   ALA A 167       6.581  18.454 -14.138  1.00  0.71           O  
ATOM   2556  CB  ALA A 167       6.062  17.450 -16.844  1.00  0.71           C  
ATOM   2557  H   ALA A 167       8.103  16.083 -17.334  1.00  0.71           H  
ATOM   2558  HA  ALA A 167       7.659  18.851 -16.602  1.00  0.71           H  
ATOM   2559 1HB  ALA A 167       5.306  18.116 -16.434  1.00  0.71           H  
ATOM   2560 2HB  ALA A 167       6.060  17.516 -17.936  1.00  0.71           H  
ATOM   2561 3HB  ALA A 167       5.864  16.431 -16.534  1.00  0.71           H  
ATOM   2562  N   GLY A 168       8.180  16.874 -14.165  1.00  0.72           N  
ATOM   2563  CA  GLY A 168       8.197  16.698 -12.718  1.00  0.72           C  
ATOM   2564  C   GLY A 168       7.069  15.810 -12.185  1.00  0.72           C  
ATOM   2565  O   GLY A 168       6.727  15.894 -11.002  1.00  0.72           O  
ATOM   2566  H   GLY A 168       8.838  16.320 -14.705  1.00  0.72           H  
ATOM   2567 1HA  GLY A 168       9.156  16.262 -12.438  1.00  0.72           H  
ATOM   2568 2HA  GLY A 168       8.147  17.673 -12.241  1.00  0.72           H  
ATOM   2569  N   LEU A 169       6.462  15.002 -13.053  1.00  0.72           N  
ATOM   2570  CA  LEU A 169       5.353  14.145 -12.653  1.00  0.72           C  
ATOM   2571  C   LEU A 169       5.819  12.691 -12.498  1.00  0.72           C  
ATOM   2572  O   LEU A 169       6.300  12.063 -13.449  1.00  0.72           O  
ATOM   2573  CB  LEU A 169       4.250  14.256 -13.710  1.00  0.72           C  
ATOM   2574  CG  LEU A 169       2.978  13.500 -13.465  1.00  0.72           C  
ATOM   2575  CD1 LEU A 169       2.309  14.084 -12.213  1.00  0.72           C  
ATOM   2576  CD2 LEU A 169       2.091  13.660 -14.694  1.00  0.72           C  
ATOM   2577  H   LEU A 169       6.787  14.963 -14.017  1.00  0.72           H  
ATOM   2578  HA  LEU A 169       4.968  14.488 -11.693  1.00  0.72           H  
ATOM   2579 1HB  LEU A 169       3.998  15.295 -13.829  1.00  0.72           H  
ATOM   2580 2HB  LEU A 169       4.658  13.906 -14.656  1.00  0.72           H  
ATOM   2581  HG  LEU A 169       3.185  12.441 -13.282  1.00  0.72           H  
ATOM   2582 1HD1 LEU A 169       1.385  13.583 -12.000  1.00  0.72           H  
ATOM   2583 2HD1 LEU A 169       2.978  13.970 -11.363  1.00  0.72           H  
ATOM   2584 3HD1 LEU A 169       2.105  15.134 -12.373  1.00  0.72           H  
ATOM   2585 1HD2 LEU A 169       1.160  13.164 -14.565  1.00  0.72           H  
ATOM   2586 2HD2 LEU A 169       1.896  14.720 -14.859  1.00  0.72           H  
ATOM   2587 3HD2 LEU A 169       2.600  13.237 -15.557  1.00  0.72           H  
ATOM   2588  N   ASN A 170       5.654  12.119 -11.313  1.00  0.72           N  
ATOM   2589  CA  ASN A 170       6.140  10.770 -11.098  1.00  0.72           C  
ATOM   2590  C   ASN A 170       5.143   9.744 -11.588  1.00  0.72           C  
ATOM   2591  O   ASN A 170       4.259   9.268 -10.868  1.00  0.72           O  
ATOM   2592  CB  ASN A 170       6.508  10.537  -9.649  1.00  0.72           C  
ATOM   2593  CG  ASN A 170       7.728  11.314  -9.238  1.00  0.72           C  
ATOM   2594  OD1 ASN A 170       8.722  11.378  -9.979  1.00  0.72           O  
ATOM   2595  ND2 ASN A 170       7.681  11.906  -8.073  1.00  0.72           N  
ATOM   2596  H   ASN A 170       5.222  12.610 -10.537  1.00  0.72           H  
ATOM   2597  HA  ASN A 170       7.046  10.635 -11.689  1.00  0.72           H  
ATOM   2598 1HB  ASN A 170       5.683  10.815  -9.009  1.00  0.72           H  
ATOM   2599 2HB  ASN A 170       6.693   9.474  -9.491  1.00  0.72           H  
ATOM   2600 1HD2 ASN A 170       8.463  12.439  -7.753  1.00  0.72           H  
ATOM   2601 2HD2 ASN A 170       6.863  11.830  -7.503  1.00  0.72           H  
ATOM   2602  N   VAL A 171       5.288   9.408 -12.845  1.00  0.72           N  
ATOM   2603  CA  VAL A 171       4.359   8.479 -13.428  1.00  0.72           C  
ATOM   2604  C   VAL A 171       4.516   7.149 -12.696  1.00  0.72           C  
ATOM   2605  O   VAL A 171       5.621   6.599 -12.610  1.00  0.72           O  
ATOM   2606  CB  VAL A 171       4.648   8.334 -14.925  1.00  0.72           C  
ATOM   2607  CG1 VAL A 171       3.720   7.273 -15.567  1.00  0.72           C  
ATOM   2608  CG2 VAL A 171       4.493   9.698 -15.550  1.00  0.72           C  
ATOM   2609  H   VAL A 171       6.008   9.886 -13.386  1.00  0.72           H  
ATOM   2610  HA  VAL A 171       3.348   8.857 -13.295  1.00  0.72           H  
ATOM   2611  HB  VAL A 171       5.665   7.996 -15.060  1.00  0.72           H  
ATOM   2612 1HG1 VAL A 171       3.947   7.185 -16.630  1.00  0.72           H  
ATOM   2613 2HG1 VAL A 171       3.874   6.310 -15.087  1.00  0.72           H  
ATOM   2614 3HG1 VAL A 171       2.674   7.573 -15.445  1.00  0.72           H  
ATOM   2615 1HG2 VAL A 171       4.726   9.640 -16.608  1.00  0.72           H  
ATOM   2616 2HG2 VAL A 171       3.470  10.045 -15.406  1.00  0.72           H  
ATOM   2617 3HG2 VAL A 171       5.180  10.395 -15.070  1.00  0.72           H  
ATOM   2618  N   LEU A 172       3.392   6.662 -12.194  1.00  0.72           N  
ATOM   2619  CA  LEU A 172       3.222   5.450 -11.414  1.00  0.72           C  
ATOM   2620  C   LEU A 172       3.099   4.268 -12.336  1.00  0.72           C  
ATOM   2621  O   LEU A 172       3.635   3.187 -12.089  1.00  0.72           O  
ATOM   2622  CB  LEU A 172       1.884   5.536 -10.657  1.00  0.72           C  
ATOM   2623  CG  LEU A 172       1.708   6.633  -9.646  1.00  0.72           C  
ATOM   2624  CD1 LEU A 172       0.242   6.662  -9.200  1.00  0.72           C  
ATOM   2625  CD2 LEU A 172       2.607   6.380  -8.460  1.00  0.72           C  
ATOM   2626  H   LEU A 172       2.575   7.216 -12.357  1.00  0.72           H  
ATOM   2627  HA  LEU A 172       4.069   5.322 -10.742  1.00  0.72           H  
ATOM   2628 1HB  LEU A 172       1.082   5.635 -11.386  1.00  0.72           H  
ATOM   2629 2HB  LEU A 172       1.750   4.603 -10.126  1.00  0.72           H  
ATOM   2630  HG  LEU A 172       1.958   7.586 -10.101  1.00  0.72           H  
ATOM   2631 1HD1 LEU A 172       0.106   7.449  -8.482  1.00  0.72           H  
ATOM   2632 2HD1 LEU A 172      -0.396   6.845 -10.061  1.00  0.72           H  
ATOM   2633 3HD1 LEU A 172      -0.020   5.716  -8.748  1.00  0.72           H  
ATOM   2634 1HD2 LEU A 172       2.479   7.166  -7.725  1.00  0.72           H  
ATOM   2635 2HD2 LEU A 172       2.352   5.421  -8.008  1.00  0.72           H  
ATOM   2636 3HD2 LEU A 172       3.646   6.365  -8.794  1.00  0.72           H  
ATOM   2637  N   ARG A 173       2.348   4.488 -13.402  1.00  0.71           N  
ATOM   2638  CA  ARG A 173       2.059   3.431 -14.354  1.00  0.71           C  
ATOM   2639  C   ARG A 173       1.550   3.964 -15.674  1.00  0.71           C  
ATOM   2640  O   ARG A 173       0.888   5.004 -15.726  1.00  0.71           O  
ATOM   2641  CB  ARG A 173       1.041   2.446 -13.776  1.00  0.71           C  
ATOM   2642  CG  ARG A 173       0.675   1.255 -14.662  1.00  0.71           C  
ATOM   2643  CD  ARG A 173      -0.179   0.261 -13.959  1.00  0.71           C  
ATOM   2644  NE  ARG A 173      -0.654  -0.772 -14.868  1.00  0.71           N  
ATOM   2645  CZ  ARG A 173      -1.344  -1.869 -14.504  1.00  0.71           C  
ATOM   2646  NH1 ARG A 173      -1.603  -2.099 -13.231  1.00  0.71           N  
ATOM   2647  NH2 ARG A 173      -1.769  -2.711 -15.429  1.00  0.71           N  
ATOM   2648  H   ARG A 173       1.958   5.425 -13.517  1.00  0.71           H  
ATOM   2649  HA  ARG A 173       2.984   2.885 -14.546  1.00  0.71           H  
ATOM   2650 1HB  ARG A 173       1.398   2.053 -12.826  1.00  0.71           H  
ATOM   2651 2HB  ARG A 173       0.120   2.981 -13.591  1.00  0.71           H  
ATOM   2652 1HG  ARG A 173       0.113   1.592 -15.515  1.00  0.71           H  
ATOM   2653 2HG  ARG A 173       1.580   0.751 -15.003  1.00  0.71           H  
ATOM   2654 1HD  ARG A 173       0.389  -0.216 -13.161  1.00  0.71           H  
ATOM   2655 2HD  ARG A 173      -1.049   0.764 -13.541  1.00  0.71           H  
ATOM   2656  HE  ARG A 173      -0.479  -0.639 -15.869  1.00  0.71           H  
ATOM   2657 1HH1 ARG A 173      -1.281  -1.455 -12.528  1.00  0.71           H  
ATOM   2658 2HH1 ARG A 173      -2.123  -2.924 -12.957  1.00  0.71           H  
ATOM   2659 1HH2 ARG A 173      -1.608  -2.498 -16.435  1.00  0.71           H  
ATOM   2660 2HH2 ARG A 173      -2.307  -3.545 -15.156  1.00  0.71           H  
ATOM   2661  N   ILE A 174       1.855   3.231 -16.728  1.00  0.70           N  
ATOM   2662  CA  ILE A 174       1.270   3.485 -18.023  1.00  0.70           C  
ATOM   2663  C   ILE A 174       0.296   2.361 -18.348  1.00  0.70           C  
ATOM   2664  O   ILE A 174       0.624   1.185 -18.196  1.00  0.70           O  
ATOM   2665  CB  ILE A 174       2.326   3.684 -19.125  1.00  0.70           C  
ATOM   2666  CG1 ILE A 174       3.153   4.947 -18.821  1.00  0.70           C  
ATOM   2667  CG2 ILE A 174       1.664   3.812 -20.450  1.00  0.70           C  
ATOM   2668  CD1 ILE A 174       4.336   5.153 -19.734  1.00  0.70           C  
ATOM   2669  H   ILE A 174       2.461   2.432 -16.617  1.00  0.70           H  
ATOM   2670  HA  ILE A 174       0.708   4.404 -17.962  1.00  0.70           H  
ATOM   2671  HB  ILE A 174       3.008   2.831 -19.140  1.00  0.70           H  
ATOM   2672 1HG1 ILE A 174       2.499   5.811 -18.912  1.00  0.70           H  
ATOM   2673 2HG1 ILE A 174       3.518   4.896 -17.799  1.00  0.70           H  
ATOM   2674 1HG2 ILE A 174       2.412   3.957 -21.223  1.00  0.70           H  
ATOM   2675 2HG2 ILE A 174       1.096   2.906 -20.659  1.00  0.70           H  
ATOM   2676 3HG2 ILE A 174       0.991   4.664 -20.423  1.00  0.70           H  
ATOM   2677 1HD1 ILE A 174       4.846   6.069 -19.455  1.00  0.70           H  
ATOM   2678 2HD1 ILE A 174       5.026   4.311 -19.646  1.00  0.70           H  
ATOM   2679 3HD1 ILE A 174       3.997   5.233 -20.768  1.00  0.70           H  
ATOM   2680  N   ILE A 175      -0.925   2.738 -18.718  1.00  0.70           N  
ATOM   2681  CA  ILE A 175      -1.974   1.754 -19.006  1.00  0.70           C  
ATOM   2682  C   ILE A 175      -2.489   1.978 -20.406  1.00  0.70           C  
ATOM   2683  O   ILE A 175      -2.211   3.020 -21.004  1.00  0.70           O  
ATOM   2684  CB  ILE A 175      -3.151   1.832 -18.007  1.00  0.70           C  
ATOM   2685  CG1 ILE A 175      -3.863   3.124 -18.080  1.00  0.70           C  
ATOM   2686  CG2 ILE A 175      -2.631   1.646 -16.623  1.00  0.70           C  
ATOM   2687  CD1 ILE A 175      -5.135   3.139 -17.249  1.00  0.70           C  
ATOM   2688  H   ILE A 175      -1.098   3.739 -18.818  1.00  0.70           H  
ATOM   2689  HA  ILE A 175      -1.553   0.750 -18.954  1.00  0.70           H  
ATOM   2690  HB  ILE A 175      -3.867   1.052 -18.251  1.00  0.70           H  
ATOM   2691 1HG1 ILE A 175      -3.201   3.927 -17.757  1.00  0.70           H  
ATOM   2692 2HG1 ILE A 175      -4.135   3.285 -19.098  1.00  0.70           H  
ATOM   2693 1HG2 ILE A 175      -3.453   1.679 -15.936  1.00  0.70           H  
ATOM   2694 2HG2 ILE A 175      -2.143   0.682 -16.577  1.00  0.70           H  
ATOM   2695 3HG2 ILE A 175      -1.928   2.434 -16.384  1.00  0.70           H  
ATOM   2696 1HD1 ILE A 175      -5.624   4.094 -17.372  1.00  0.70           H  
ATOM   2697 2HD1 ILE A 175      -5.798   2.342 -17.595  1.00  0.70           H  
ATOM   2698 3HD1 ILE A 175      -4.897   2.980 -16.199  1.00  0.70           H  
ATOM   2699  N   ASN A 176      -3.232   1.023 -20.947  1.00  0.69           N  
ATOM   2700  CA  ASN A 176      -3.711   1.228 -22.302  1.00  0.69           C  
ATOM   2701  C   ASN A 176      -5.080   1.931 -22.377  1.00  0.69           C  
ATOM   2702  O   ASN A 176      -5.963   1.701 -21.548  1.00  0.69           O  
ATOM   2703  CB  ASN A 176      -3.712  -0.098 -23.016  1.00  0.69           C  
ATOM   2704  CG  ASN A 176      -2.294  -0.670 -23.179  1.00  0.69           C  
ATOM   2705  OD1 ASN A 176      -1.309   0.051 -23.440  1.00  0.69           O  
ATOM   2706  ND2 ASN A 176      -2.195  -1.965 -23.046  1.00  0.69           N  
ATOM   2707  H   ASN A 176      -3.448   0.148 -20.442  1.00  0.69           H  
ATOM   2708  HA  ASN A 176      -2.995   1.861 -22.811  1.00  0.69           H  
ATOM   2709 1HB  ASN A 176      -4.310  -0.810 -22.443  1.00  0.69           H  
ATOM   2710 2HB  ASN A 176      -4.173   0.005 -23.981  1.00  0.69           H  
ATOM   2711 1HD2 ASN A 176      -1.311  -2.423 -23.142  1.00  0.69           H  
ATOM   2712 2HD2 ASN A 176      -3.011  -2.502 -22.845  1.00  0.69           H  
ATOM   2713  N   GLU A 177      -5.281   2.722 -23.435  1.00  0.68           N  
ATOM   2714  CA  GLU A 177      -6.555   3.418 -23.682  1.00  0.68           C  
ATOM   2715  C   GLU A 177      -7.825   2.568 -23.548  1.00  0.68           C  
ATOM   2716  O   GLU A 177      -8.712   2.969 -22.791  1.00  0.68           O  
ATOM   2717  CB  GLU A 177      -6.499   4.166 -25.020  1.00  0.68           C  
ATOM   2718  CG  GLU A 177      -5.692   5.491 -24.960  1.00  0.68           C  
ATOM   2719  CD  GLU A 177      -5.466   6.153 -26.280  1.00  0.68           C  
ATOM   2720  OE1 GLU A 177      -5.691   5.504 -27.260  1.00  0.68           O  
ATOM   2721  OE2 GLU A 177      -5.058   7.291 -26.329  1.00  0.68           O  
ATOM   2722  H   GLU A 177      -4.484   2.887 -24.048  1.00  0.68           H  
ATOM   2723  HA  GLU A 177      -6.671   4.185 -22.943  1.00  0.68           H  
ATOM   2724 1HB  GLU A 177      -6.016   3.546 -25.770  1.00  0.68           H  
ATOM   2725 2HB  GLU A 177      -7.509   4.388 -25.367  1.00  0.68           H  
ATOM   2726 1HG  GLU A 177      -6.217   6.181 -24.330  1.00  0.68           H  
ATOM   2727 2HG  GLU A 177      -4.754   5.298 -24.511  1.00  0.68           H  
ATOM   2728  N   PRO A 178      -7.984   1.412 -24.218  1.00  0.68           N  
ATOM   2729  CA  PRO A 178      -9.156   0.572 -24.088  1.00  0.68           C  
ATOM   2730  C   PRO A 178      -9.354  -0.012 -22.701  1.00  0.68           C  
ATOM   2731  O   PRO A 178     -10.471  -0.386 -22.345  1.00  0.68           O  
ATOM   2732  CB  PRO A 178      -8.893  -0.532 -25.101  1.00  0.68           C  
ATOM   2733  CG  PRO A 178      -7.420  -0.543 -25.307  1.00  0.68           C  
ATOM   2734  CD  PRO A 178      -7.017   0.908 -25.210  1.00  0.68           C  
ATOM   2735  HA  PRO A 178     -10.039   1.155 -24.385  1.00  0.68           H  
ATOM   2736 1HB  PRO A 178      -9.257  -1.483 -24.713  1.00  0.68           H  
ATOM   2737 2HB  PRO A 178      -9.452  -0.326 -26.025  1.00  0.68           H  
ATOM   2738 1HG  PRO A 178      -6.936  -1.176 -24.547  1.00  0.68           H  
ATOM   2739 2HG  PRO A 178      -7.190  -0.989 -26.288  1.00  0.68           H  
ATOM   2740 1HD  PRO A 178      -6.011   0.930 -24.902  1.00  0.68           H  
ATOM   2741 2HD  PRO A 178      -7.168   1.414 -26.173  1.00  0.68           H  
ATOM   2742  N   THR A 179      -8.308  -0.089 -21.878  1.00  0.68           N  
ATOM   2743  CA  THR A 179      -8.571  -0.679 -20.589  1.00  0.68           C  
ATOM   2744  C   THR A 179      -9.020   0.426 -19.683  1.00  0.68           C  
ATOM   2745  O   THR A 179      -9.895   0.253 -18.839  1.00  0.68           O  
ATOM   2746  CB  THR A 179      -7.339  -1.372 -20.014  1.00  0.68           C  
ATOM   2747  OG1 THR A 179      -6.261  -0.438 -19.801  1.00  0.68           O  
ATOM   2748  CG2 THR A 179      -6.875  -2.400 -20.941  1.00  0.68           C  
ATOM   2749  H   THR A 179      -7.382   0.264 -22.099  1.00  0.68           H  
ATOM   2750  HA  THR A 179      -9.371  -1.411 -20.672  1.00  0.68           H  
ATOM   2751  HB  THR A 179      -7.623  -1.825 -19.102  1.00  0.68           H  
ATOM   2752  HG1 THR A 179      -5.393  -0.930 -19.722  1.00  0.68           H  
ATOM   2753 1HG2 THR A 179      -6.007  -2.909 -20.515  1.00  0.68           H  
ATOM   2754 2HG2 THR A 179      -7.677  -3.103 -21.090  1.00  0.68           H  
ATOM   2755 3HG2 THR A 179      -6.601  -1.938 -21.889  1.00  0.68           H  
ATOM   2756  N   ALA A 180      -8.489   1.613 -19.921  1.00  0.68           N  
ATOM   2757  CA  ALA A 180      -8.909   2.740 -19.133  1.00  0.68           C  
ATOM   2758  C   ALA A 180     -10.385   2.999 -19.415  1.00  0.68           C  
ATOM   2759  O   ALA A 180     -11.197   3.176 -18.503  1.00  0.68           O  
ATOM   2760  CB  ALA A 180      -8.062   3.930 -19.475  1.00  0.68           C  
ATOM   2761  H   ALA A 180      -7.753   1.708 -20.622  1.00  0.68           H  
ATOM   2762  HA  ALA A 180      -8.791   2.495 -18.078  1.00  0.68           H  
ATOM   2763 1HB  ALA A 180      -8.363   4.778 -18.887  1.00  0.68           H  
ATOM   2764 2HB  ALA A 180      -7.023   3.711 -19.288  1.00  0.68           H  
ATOM   2765 3HB  ALA A 180      -8.193   4.142 -20.521  1.00  0.68           H  
ATOM   2766  N   ALA A 181     -10.748   2.949 -20.695  1.00  0.70           N  
ATOM   2767  CA  ALA A 181     -12.128   3.151 -21.071  1.00  0.70           C  
ATOM   2768  C   ALA A 181     -13.016   2.057 -20.495  1.00  0.70           C  
ATOM   2769  O   ALA A 181     -14.066   2.342 -19.918  1.00  0.70           O  
ATOM   2770  CB  ALA A 181     -12.236   3.165 -22.570  1.00  0.70           C  
ATOM   2771  H   ALA A 181     -10.042   2.801 -21.416  1.00  0.70           H  
ATOM   2772  HA  ALA A 181     -12.460   4.108 -20.668  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181     -13.272   3.321 -22.862  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181     -11.614   3.960 -22.969  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181     -11.882   2.231 -22.930  1.00  0.70           H  
ATOM   2776  N   ALA A 182     -12.582   0.797 -20.569  1.00  0.74           N  
ATOM   2777  CA  ALA A 182     -13.409  -0.271 -20.031  1.00  0.74           C  
ATOM   2778  C   ALA A 182     -13.656  -0.072 -18.550  1.00  0.74           C  
ATOM   2779  O   ALA A 182     -14.771  -0.291 -18.075  1.00  0.74           O  
ATOM   2780  CB  ALA A 182     -12.763  -1.608 -20.262  1.00  0.74           C  
ATOM   2781  H   ALA A 182     -11.711   0.557 -21.042  1.00  0.74           H  
ATOM   2782  HA  ALA A 182     -14.369  -0.243 -20.546  1.00  0.74           H  
ATOM   2783 1HB  ALA A 182     -13.409  -2.392 -19.884  1.00  0.74           H  
ATOM   2784 2HB  ALA A 182     -12.612  -1.749 -21.317  1.00  0.74           H  
ATOM   2785 3HB  ALA A 182     -11.801  -1.637 -19.749  1.00  0.74           H  
ATOM   2786  N   ILE A 183     -12.642   0.380 -17.815  1.00  0.82           N  
ATOM   2787  CA  ILE A 183     -12.807   0.634 -16.396  1.00  0.82           C  
ATOM   2788  C   ILE A 183     -13.817   1.737 -16.166  1.00  0.82           C  
ATOM   2789  O   ILE A 183     -14.734   1.601 -15.357  1.00  0.82           O  
ATOM   2790  CB  ILE A 183     -11.473   0.987 -15.705  1.00  0.82           C  
ATOM   2791  CG1 ILE A 183     -10.550  -0.249 -15.686  1.00  0.82           C  
ATOM   2792  CG2 ILE A 183     -11.742   1.505 -14.299  1.00  0.82           C  
ATOM   2793  CD1 ILE A 183      -9.105   0.051 -15.301  1.00  0.82           C  
ATOM   2794  H   ILE A 183     -11.728   0.538 -18.246  1.00  0.82           H  
ATOM   2795  HA  ILE A 183     -13.188  -0.274 -15.928  1.00  0.82           H  
ATOM   2796  HB  ILE A 183     -10.965   1.761 -16.288  1.00  0.82           H  
ATOM   2797 1HG1 ILE A 183     -10.957  -0.955 -14.978  1.00  0.82           H  
ATOM   2798 2HG1 ILE A 183     -10.560  -0.716 -16.667  1.00  0.82           H  
ATOM   2799 1HG2 ILE A 183     -10.799   1.768 -13.828  1.00  0.82           H  
ATOM   2800 2HG2 ILE A 183     -12.379   2.387 -14.346  1.00  0.82           H  
ATOM   2801 3HG2 ILE A 183     -12.239   0.728 -13.720  1.00  0.82           H  
ATOM   2802 1HD1 ILE A 183      -8.542  -0.872 -15.298  1.00  0.82           H  
ATOM   2803 2HD1 ILE A 183      -8.673   0.742 -16.028  1.00  0.82           H  
ATOM   2804 3HD1 ILE A 183      -9.062   0.497 -14.315  1.00  0.82           H  
ATOM   2805  N   ALA A 184     -13.691   2.825 -16.929  1.00  0.95           N  
ATOM   2806  CA  ALA A 184     -14.588   3.961 -16.777  1.00  0.95           C  
ATOM   2807  C   ALA A 184     -16.053   3.586 -16.971  1.00  0.95           C  
ATOM   2808  O   ALA A 184     -16.912   4.075 -16.247  1.00  0.95           O  
ATOM   2809  CB  ALA A 184     -14.217   5.033 -17.776  1.00  0.95           C  
ATOM   2810  H   ALA A 184     -12.931   2.876 -17.608  1.00  0.95           H  
ATOM   2811  HA  ALA A 184     -14.466   4.352 -15.767  1.00  0.95           H  
ATOM   2812 1HB  ALA A 184     -14.852   5.901 -17.647  1.00  0.95           H  
ATOM   2813 2HB  ALA A 184     -13.187   5.303 -17.607  1.00  0.95           H  
ATOM   2814 3HB  ALA A 184     -14.331   4.652 -18.787  1.00  0.95           H  
ATOM   2815  N   TYR A 185     -16.352   2.710 -17.925  1.00  1.15           N  
ATOM   2816  CA  TYR A 185     -17.749   2.330 -18.123  1.00  1.15           C  
ATOM   2817  C   TYR A 185     -18.174   1.160 -17.229  1.00  1.15           C  
ATOM   2818  O   TYR A 185     -19.245   1.182 -16.625  1.00  1.15           O  
ATOM   2819  CB  TYR A 185     -18.001   1.984 -19.595  1.00  1.15           C  
ATOM   2820  CG  TYR A 185     -17.987   3.181 -20.556  1.00  1.15           C  
ATOM   2821  CD1 TYR A 185     -16.823   3.582 -21.117  1.00  1.15           C  
ATOM   2822  CD2 TYR A 185     -19.161   3.839 -20.895  1.00  1.15           C  
ATOM   2823  CE1 TYR A 185     -16.786   4.619 -21.992  1.00  1.15           C  
ATOM   2824  CE2 TYR A 185     -19.130   4.899 -21.795  1.00  1.15           C  
ATOM   2825  CZ  TYR A 185     -17.927   5.286 -22.341  1.00  1.15           C  
ATOM   2826  OH  TYR A 185     -17.816   6.338 -23.232  1.00  1.15           O  
ATOM   2827  H   TYR A 185     -15.607   2.343 -18.522  1.00  1.15           H  
ATOM   2828  HA  TYR A 185     -18.374   3.182 -17.861  1.00  1.15           H  
ATOM   2829 1HB  TYR A 185     -17.233   1.280 -19.929  1.00  1.15           H  
ATOM   2830 2HB  TYR A 185     -18.965   1.484 -19.691  1.00  1.15           H  
ATOM   2831  HD1 TYR A 185     -15.932   3.070 -20.883  1.00  1.15           H  
ATOM   2832  HD2 TYR A 185     -20.103   3.525 -20.458  1.00  1.15           H  
ATOM   2833  HE1 TYR A 185     -15.851   4.903 -22.436  1.00  1.15           H  
ATOM   2834  HE2 TYR A 185     -20.046   5.414 -22.063  1.00  1.15           H  
ATOM   2835  HH  TYR A 185     -18.495   7.025 -23.077  1.00  1.15           H  
ATOM   2836  N   GLY A 186     -17.338   0.131 -17.146  1.00  1.45           N  
ATOM   2837  CA  GLY A 186     -17.644  -1.091 -16.411  1.00  1.45           C  
ATOM   2838  C   GLY A 186     -17.772  -0.903 -14.904  1.00  1.45           C  
ATOM   2839  O   GLY A 186     -18.728  -1.396 -14.278  1.00  1.45           O  
ATOM   2840  H   GLY A 186     -16.443   0.171 -17.619  1.00  1.45           H  
ATOM   2841 1HA  GLY A 186     -18.565  -1.518 -16.800  1.00  1.45           H  
ATOM   2842 2HA  GLY A 186     -16.858  -1.818 -16.611  1.00  1.45           H  
ATOM   2843  N   LEU A 187     -16.817  -0.188 -14.311  1.00  1.85           N  
ATOM   2844  CA  LEU A 187     -16.752  -0.014 -12.869  1.00  1.85           C  
ATOM   2845  C   LEU A 187     -18.007   0.665 -12.321  1.00  1.85           C  
ATOM   2846  O   LEU A 187     -18.419   0.416 -11.193  1.00  1.85           O  
ATOM   2847  CB  LEU A 187     -15.526   0.815 -12.498  1.00  1.85           C  
ATOM   2848  CG  LEU A 187     -15.071   0.735 -11.055  1.00  1.85           C  
ATOM   2849  CD1 LEU A 187     -14.638  -0.701 -10.774  1.00  1.85           C  
ATOM   2850  CD2 LEU A 187     -13.955   1.708 -10.823  1.00  1.85           C  
ATOM   2851  H   LEU A 187     -16.079   0.255 -14.867  1.00  1.85           H  
ATOM   2852  HA  LEU A 187     -16.673  -1.004 -12.409  1.00  1.85           H  
ATOM   2853 1HB  LEU A 187     -14.691   0.485 -13.114  1.00  1.85           H  
ATOM   2854 2HB  LEU A 187     -15.733   1.863 -12.735  1.00  1.85           H  
ATOM   2855  HG  LEU A 187     -15.901   0.976 -10.386  1.00  1.85           H  
ATOM   2856 1HD1 LEU A 187     -14.311  -0.795  -9.744  1.00  1.85           H  
ATOM   2857 2HD1 LEU A 187     -15.476  -1.373 -10.949  1.00  1.85           H  
ATOM   2858 3HD1 LEU A 187     -13.826  -0.959 -11.437  1.00  1.85           H  
ATOM   2859 1HD2 LEU A 187     -13.629   1.637  -9.790  1.00  1.85           H  
ATOM   2860 2HD2 LEU A 187     -13.146   1.464 -11.484  1.00  1.85           H  
ATOM   2861 3HD2 LEU A 187     -14.304   2.718 -11.030  1.00  1.85           H  
ATOM   2862  N   ASP A 188     -18.625   1.521 -13.139  1.00  2.29           N  
ATOM   2863  CA  ASP A 188     -19.812   2.260 -12.738  1.00  2.29           C  
ATOM   2864  C   ASP A 188     -21.130   1.543 -13.027  1.00  2.29           C  
ATOM   2865  O   ASP A 188     -22.201   2.073 -12.720  1.00  2.29           O  
ATOM   2866  CB  ASP A 188     -19.802   3.651 -13.361  1.00  2.29           C  
ATOM   2867  CG  ASP A 188     -18.747   4.564 -12.722  1.00  2.29           C  
ATOM   2868  OD1 ASP A 188     -18.395   4.335 -11.582  1.00  2.29           O  
ATOM   2869  OD2 ASP A 188     -18.318   5.484 -13.362  1.00  2.29           O  
ATOM   2870  H   ASP A 188     -18.252   1.663 -14.070  1.00  2.29           H  
ATOM   2871  HA  ASP A 188     -19.757   2.399 -11.659  1.00  2.29           H  
ATOM   2872 1HB  ASP A 188     -19.580   3.560 -14.433  1.00  2.29           H  
ATOM   2873 2HB  ASP A 188     -20.784   4.109 -13.263  1.00  2.29           H  
ATOM   2874  N   LYS A 189     -21.066   0.340 -13.599  1.00  2.63           N  
ATOM   2875  CA  LYS A 189     -22.280  -0.431 -13.831  1.00  2.63           C  
ATOM   2876  C   LYS A 189     -22.346  -1.482 -12.736  1.00  2.63           C  
ATOM   2877  O   LYS A 189     -23.396  -1.701 -12.130  1.00  2.63           O  
ATOM   2878  CB  LYS A 189     -22.307  -1.055 -15.227  1.00  2.63           C  
ATOM   2879  CG  LYS A 189     -22.489  -0.043 -16.362  1.00  2.63           C  
ATOM   2880  CD  LYS A 189     -22.718  -0.739 -17.701  1.00  2.63           C  
ATOM   2881  CE  LYS A 189     -21.446  -1.379 -18.221  1.00  2.63           C  
ATOM   2882  NZ  LYS A 189     -21.650  -2.016 -19.554  1.00  2.63           N  
ATOM   2883  H   LYS A 189     -20.169  -0.068 -13.848  1.00  2.63           H  
ATOM   2884  HA  LYS A 189     -23.148   0.219 -13.730  1.00  2.63           H  
ATOM   2885 1HB  LYS A 189     -21.363  -1.575 -15.406  1.00  2.63           H  
ATOM   2886 2HB  LYS A 189     -23.108  -1.787 -15.288  1.00  2.63           H  
ATOM   2887 1HG  LYS A 189     -23.344   0.595 -16.141  1.00  2.63           H  
ATOM   2888 2HG  LYS A 189     -21.608   0.582 -16.430  1.00  2.63           H  
ATOM   2889 1HD  LYS A 189     -23.482  -1.509 -17.589  1.00  2.63           H  
ATOM   2890 2HD  LYS A 189     -23.067  -0.012 -18.434  1.00  2.63           H  
ATOM   2891 1HE  LYS A 189     -20.672  -0.615 -18.309  1.00  2.63           H  
ATOM   2892 2HE  LYS A 189     -21.114  -2.138 -17.515  1.00  2.63           H  
ATOM   2893 1HZ  LYS A 189     -20.794  -2.423 -19.872  1.00  2.63           H  
ATOM   2894 2HZ  LYS A 189     -22.351  -2.726 -19.495  1.00  2.63           H  
ATOM   2895 3HZ  LYS A 189     -21.947  -1.330 -20.267  1.00  2.63           H  
ATOM   2896  N   GLY A 190     -21.212  -2.131 -12.477  1.00  2.71           N  
ATOM   2897  CA  GLY A 190     -21.120  -3.083 -11.370  1.00  2.71           C  
ATOM   2898  C   GLY A 190     -21.879  -4.408 -11.510  1.00  2.71           C  
ATOM   2899  O   GLY A 190     -22.182  -5.032 -10.494  1.00  2.71           O  
ATOM   2900  H   GLY A 190     -20.381  -1.916 -13.031  1.00  2.71           H  
ATOM   2901 1HA  GLY A 190     -20.065  -3.301 -11.202  1.00  2.71           H  
ATOM   2902 2HA  GLY A 190     -21.463  -2.582 -10.465  1.00  2.71           H  
ATOM   2903  N   GLY A 191     -22.130  -4.876 -12.737  1.00  2.47           N  
ATOM   2904  CA  GLY A 191     -22.903  -6.119 -12.958  1.00  2.47           C  
ATOM   2905  C   GLY A 191     -22.127  -7.415 -12.672  1.00  2.47           C  
ATOM   2906  O   GLY A 191     -22.691  -8.511 -12.674  1.00  2.47           O  
ATOM   2907  H   GLY A 191     -21.826  -4.330 -13.530  1.00  2.47           H  
ATOM   2908 1HA  GLY A 191     -23.795  -6.092 -12.331  1.00  2.47           H  
ATOM   2909 2HA  GLY A 191     -23.254  -6.134 -13.989  1.00  2.47           H  
ATOM   2910  N   GLN A 192     -20.848  -7.259 -12.382  1.00  2.03           N  
ATOM   2911  CA  GLN A 192     -19.893  -8.314 -12.067  1.00  2.03           C  
ATOM   2912  C   GLN A 192     -19.951  -9.433 -13.111  1.00  2.03           C  
ATOM   2913  O   GLN A 192     -20.052  -9.162 -14.308  1.00  2.03           O  
ATOM   2914  CB  GLN A 192     -20.218  -8.910 -10.687  1.00  2.03           C  
ATOM   2915  CG  GLN A 192     -20.353  -7.898  -9.563  1.00  2.03           C  
ATOM   2916  CD  GLN A 192     -19.179  -7.013  -9.349  1.00  2.03           C  
ATOM   2917  OE1 GLN A 192     -18.032  -7.435  -9.187  1.00  2.03           O  
ATOM   2918  NE2 GLN A 192     -19.475  -5.724  -9.335  1.00  2.03           N  
ATOM   2919  H   GLN A 192     -20.506  -6.313 -12.388  1.00  2.03           H  
ATOM   2920  HA  GLN A 192     -18.888  -7.891 -12.064  1.00  2.03           H  
ATOM   2921 1HB  GLN A 192     -21.150  -9.477 -10.737  1.00  2.03           H  
ATOM   2922 2HB  GLN A 192     -19.421  -9.588 -10.385  1.00  2.03           H  
ATOM   2923 1HG  GLN A 192     -21.214  -7.267  -9.771  1.00  2.03           H  
ATOM   2924 2HG  GLN A 192     -20.526  -8.445  -8.639  1.00  2.03           H  
ATOM   2925 1HE2 GLN A 192     -18.762  -5.043  -9.191  1.00  2.03           H  
ATOM   2926 2HE2 GLN A 192     -20.451  -5.436  -9.482  1.00  2.03           H  
ATOM   2927  N   GLY A 193     -19.910 -10.690 -12.652  1.00  1.57           N  
ATOM   2928  CA  GLY A 193     -19.994 -11.848 -13.536  1.00  1.57           C  
ATOM   2929  C   GLY A 193     -18.906 -11.810 -14.598  1.00  1.57           C  
ATOM   2930  O   GLY A 193     -17.746 -11.506 -14.305  1.00  1.57           O  
ATOM   2931  H   GLY A 193     -19.820 -10.856 -11.663  1.00  1.57           H  
ATOM   2932 1HA  GLY A 193     -19.905 -12.762 -12.949  1.00  1.57           H  
ATOM   2933 2HA  GLY A 193     -20.973 -11.866 -14.013  1.00  1.57           H  
ATOM   2934  N   GLU A 194     -19.305 -12.081 -15.841  1.00  1.19           N  
ATOM   2935  CA  GLU A 194     -18.395 -12.052 -16.979  1.00  1.19           C  
ATOM   2936  C   GLU A 194     -19.035 -11.271 -18.112  1.00  1.19           C  
ATOM   2937  O   GLU A 194     -20.198 -11.520 -18.461  1.00  1.19           O  
ATOM   2938  CB  GLU A 194     -18.054 -13.460 -17.484  1.00  1.19           C  
ATOM   2939  CG  GLU A 194     -17.045 -13.485 -18.663  1.00  1.19           C  
ATOM   2940  CD  GLU A 194     -16.709 -14.881 -19.156  1.00  1.19           C  
ATOM   2941  OE1 GLU A 194     -17.256 -15.826 -18.639  1.00  1.19           O  
ATOM   2942  OE2 GLU A 194     -15.895 -14.994 -20.044  1.00  1.19           O  
ATOM   2943  H   GLU A 194     -20.271 -12.316 -15.998  1.00  1.19           H  
ATOM   2944  HA  GLU A 194     -17.483 -11.556 -16.680  1.00  1.19           H  
ATOM   2945 1HB  GLU A 194     -17.626 -14.044 -16.667  1.00  1.19           H  
ATOM   2946 2HB  GLU A 194     -18.965 -13.962 -17.808  1.00  1.19           H  
ATOM   2947 1HG  GLU A 194     -17.459 -12.917 -19.498  1.00  1.19           H  
ATOM   2948 2HG  GLU A 194     -16.128 -12.983 -18.343  1.00  1.19           H  
ATOM   2949  N   ARG A 195     -18.287 -10.328 -18.679  1.00  0.94           N  
ATOM   2950  CA  ARG A 195     -18.811  -9.524 -19.772  1.00  0.94           C  
ATOM   2951  C   ARG A 195     -17.784  -9.345 -20.885  1.00  0.94           C  
ATOM   2952  O   ARG A 195     -16.615  -9.068 -20.615  1.00  0.94           O  
ATOM   2953  CB  ARG A 195     -19.190  -8.134 -19.266  1.00  0.94           C  
ATOM   2954  CG  ARG A 195     -20.280  -8.075 -18.185  1.00  0.94           C  
ATOM   2955  CD  ARG A 195     -21.625  -8.427 -18.688  1.00  0.94           C  
ATOM   2956  NE  ARG A 195     -22.621  -8.271 -17.647  1.00  0.94           N  
ATOM   2957  CZ  ARG A 195     -22.946  -9.217 -16.737  1.00  0.94           C  
ATOM   2958  NH1 ARG A 195     -22.380 -10.404 -16.760  1.00  0.94           N  
ATOM   2959  NH2 ARG A 195     -23.848  -8.948 -15.810  1.00  0.94           N  
ATOM   2960  H   ARG A 195     -17.350 -10.167 -18.310  1.00  0.94           H  
ATOM   2961  HA  ARG A 195     -19.691 -10.018 -20.175  1.00  0.94           H  
ATOM   2962 1HB  ARG A 195     -18.309  -7.650 -18.862  1.00  0.94           H  
ATOM   2963 2HB  ARG A 195     -19.529  -7.532 -20.109  1.00  0.94           H  
ATOM   2964 1HG  ARG A 195     -20.035  -8.746 -17.360  1.00  0.94           H  
ATOM   2965 2HG  ARG A 195     -20.331  -7.058 -17.800  1.00  0.94           H  
ATOM   2966 1HD  ARG A 195     -21.889  -7.775 -19.513  1.00  0.94           H  
ATOM   2967 2HD  ARG A 195     -21.635  -9.462 -19.021  1.00  0.94           H  
ATOM   2968  HE  ARG A 195     -23.087  -7.382 -17.577  1.00  0.94           H  
ATOM   2969 1HH1 ARG A 195     -21.673 -10.647 -17.470  1.00  0.94           H  
ATOM   2970 2HH1 ARG A 195     -22.644 -11.087 -16.071  1.00  0.94           H  
ATOM   2971 1HH2 ARG A 195     -24.285  -8.041 -15.779  1.00  0.94           H  
ATOM   2972 2HH2 ARG A 195     -24.083  -9.645 -15.117  1.00  0.94           H  
ATOM   2973  N   HIS A 196     -18.220  -9.461 -22.136  1.00  0.79           N  
ATOM   2974  CA  HIS A 196     -17.341  -9.180 -23.271  1.00  0.79           C  
ATOM   2975  C   HIS A 196     -17.733  -7.829 -23.860  1.00  0.79           C  
ATOM   2976  O   HIS A 196     -18.896  -7.603 -24.240  1.00  0.79           O  
ATOM   2977  CB  HIS A 196     -17.386 -10.275 -24.327  1.00  0.79           C  
ATOM   2978  CG  HIS A 196     -17.000 -11.630 -23.791  1.00  0.79           C  
ATOM   2979  ND1 HIS A 196     -15.730 -11.929 -23.334  1.00  0.79           N  
ATOM   2980  CD2 HIS A 196     -17.725 -12.765 -23.653  1.00  0.79           C  
ATOM   2981  CE1 HIS A 196     -15.704 -13.191 -22.920  1.00  0.79           C  
ATOM   2982  NE2 HIS A 196     -16.897 -13.715 -23.105  1.00  0.79           N  
ATOM   2983  H   HIS A 196     -19.182  -9.751 -22.306  1.00  0.79           H  
ATOM   2984  HA  HIS A 196     -16.309  -9.097 -22.934  1.00  0.79           H  
ATOM   2985 1HB  HIS A 196     -18.387 -10.341 -24.731  1.00  0.79           H  
ATOM   2986 2HB  HIS A 196     -16.712 -10.022 -25.144  1.00  0.79           H  
ATOM   2987  HD2 HIS A 196     -18.776 -12.894 -23.923  1.00  0.79           H  
ATOM   2988  HE1 HIS A 196     -14.843 -13.710 -22.496  1.00  0.79           H  
ATOM   2989  HE2 HIS A 196     -17.158 -14.666 -22.874  1.00  0.79           H  
ATOM   2990  N   VAL A 197     -16.773  -6.916 -23.857  1.00  0.71           N  
ATOM   2991  CA  VAL A 197     -17.007  -5.552 -24.283  1.00  0.71           C  
ATOM   2992  C   VAL A 197     -16.150  -5.108 -25.442  1.00  0.71           C  
ATOM   2993  O   VAL A 197     -14.935  -5.327 -25.469  1.00  0.71           O  
ATOM   2994  CB  VAL A 197     -16.792  -4.593 -23.099  1.00  0.71           C  
ATOM   2995  CG1 VAL A 197     -16.964  -3.122 -23.542  1.00  0.71           C  
ATOM   2996  CG2 VAL A 197     -17.810  -4.956 -22.018  1.00  0.71           C  
ATOM   2997  H   VAL A 197     -15.840  -7.183 -23.544  1.00  0.71           H  
ATOM   2998  HA  VAL A 197     -18.045  -5.477 -24.586  1.00  0.71           H  
ATOM   2999  HB  VAL A 197     -15.778  -4.708 -22.711  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 197     -16.816  -2.464 -22.690  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 197     -16.232  -2.878 -24.307  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 197     -17.969  -2.975 -23.946  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 197     -17.686  -4.297 -21.163  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 197     -18.804  -4.852 -22.415  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 197     -17.665  -5.986 -21.705  1.00  0.71           H  
ATOM   3006  N   LEU A 198     -16.791  -4.485 -26.413  1.00  0.69           N  
ATOM   3007  CA  LEU A 198     -16.034  -3.940 -27.512  1.00  0.69           C  
ATOM   3008  C   LEU A 198     -15.867  -2.460 -27.294  1.00  0.69           C  
ATOM   3009  O   LEU A 198     -16.798  -1.801 -26.827  1.00  0.69           O  
ATOM   3010  CB  LEU A 198     -16.738  -4.122 -28.837  1.00  0.69           C  
ATOM   3011  CG  LEU A 198     -17.040  -5.437 -29.226  1.00  0.69           C  
ATOM   3012  CD1 LEU A 198     -17.712  -5.398 -30.485  1.00  0.69           C  
ATOM   3013  CD2 LEU A 198     -15.883  -6.143 -29.334  1.00  0.69           C  
ATOM   3014  H   LEU A 198     -17.804  -4.361 -26.346  1.00  0.69           H  
ATOM   3015  HA  LEU A 198     -15.054  -4.408 -27.548  1.00  0.69           H  
ATOM   3016 1HB  LEU A 198     -17.653  -3.579 -28.788  1.00  0.69           H  
ATOM   3017 2HB  LEU A 198     -16.103  -3.692 -29.610  1.00  0.69           H  
ATOM   3018  HG  LEU A 198     -17.653  -5.891 -28.506  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 198     -17.929  -6.387 -30.809  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 198     -18.631  -4.829 -30.408  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 198     -17.049  -4.938 -31.192  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 198     -16.095  -7.162 -29.641  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 198     -15.247  -5.659 -30.075  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 198     -15.396  -6.142 -28.360  1.00  0.69           H  
ATOM   3025  N   ILE A 199     -14.704  -1.946 -27.640  1.00  0.70           N  
ATOM   3026  CA  ILE A 199     -14.458  -0.524 -27.572  1.00  0.70           C  
ATOM   3027  C   ILE A 199     -14.039  -0.003 -28.929  1.00  0.70           C  
ATOM   3028  O   ILE A 199     -13.099  -0.515 -29.535  1.00  0.70           O  
ATOM   3029  CB  ILE A 199     -13.394  -0.153 -26.528  1.00  0.70           C  
ATOM   3030  CG1 ILE A 199     -13.824  -0.590 -25.159  1.00  0.70           C  
ATOM   3031  CG2 ILE A 199     -13.177   1.351 -26.544  1.00  0.70           C  
ATOM   3032  CD1 ILE A 199     -12.829  -0.331 -24.171  1.00  0.70           C  
ATOM   3033  H   ILE A 199     -13.975  -2.571 -27.971  1.00  0.70           H  
ATOM   3034  HA  ILE A 199     -15.379  -0.028 -27.293  1.00  0.70           H  
ATOM   3035  HB  ILE A 199     -12.460  -0.663 -26.757  1.00  0.70           H  
ATOM   3036 1HG1 ILE A 199     -14.689  -0.074 -24.873  1.00  0.70           H  
ATOM   3037 2HG1 ILE A 199     -14.035  -1.657 -25.167  1.00  0.70           H  
ATOM   3038 1HG2 ILE A 199     -12.426   1.625 -25.806  1.00  0.70           H  
ATOM   3039 2HG2 ILE A 199     -12.842   1.671 -27.530  1.00  0.70           H  
ATOM   3040 3HG2 ILE A 199     -14.121   1.837 -26.307  1.00  0.70           H  
ATOM   3041 1HD1 ILE A 199     -13.185  -0.651 -23.205  1.00  0.70           H  
ATOM   3042 2HD1 ILE A 199     -11.918  -0.842 -24.414  1.00  0.70           H  
ATOM   3043 3HD1 ILE A 199     -12.651   0.709 -24.161  1.00  0.70           H  
ATOM   3044  N   PHE A 200     -14.740   1.018 -29.403  1.00  0.72           N  
ATOM   3045  CA  PHE A 200     -14.439   1.619 -30.696  1.00  0.72           C  
ATOM   3046  C   PHE A 200     -13.928   3.027 -30.511  1.00  0.72           C  
ATOM   3047  O   PHE A 200     -14.692   3.947 -30.220  1.00  0.72           O  
ATOM   3048  CB  PHE A 200     -15.684   1.628 -31.539  1.00  0.72           C  
ATOM   3049  CG  PHE A 200     -16.140   0.298 -31.800  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200     -16.897  -0.369 -30.880  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200     -15.854  -0.321 -32.952  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200     -17.308  -1.638 -31.150  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200     -16.302  -1.573 -33.153  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200     -17.000  -2.205 -32.263  1.00  0.72           C  
ATOM   3055  H   PHE A 200     -15.512   1.379 -28.839  1.00  0.72           H  
ATOM   3056  HA  PHE A 200     -13.664   1.034 -31.192  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200     -16.468   2.175 -31.032  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200     -15.485   2.121 -32.488  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200     -17.151   0.119 -29.931  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200     -15.270   0.192 -33.717  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200     -17.883  -2.198 -30.470  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200     -16.119  -2.066 -34.024  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200     -17.324  -3.193 -32.460  1.00  0.72           H  
ATOM   3064  N   ASP A 201     -12.623   3.178 -30.652  1.00  0.77           N  
ATOM   3065  CA  ASP A 201     -11.921   4.421 -30.409  1.00  0.77           C  
ATOM   3066  C   ASP A 201     -11.640   5.215 -31.687  1.00  0.77           C  
ATOM   3067  O   ASP A 201     -10.747   4.841 -32.443  1.00  0.77           O  
ATOM   3068  CB  ASP A 201     -10.624   4.087 -29.678  1.00  0.77           C  
ATOM   3069  CG  ASP A 201      -9.757   5.226 -29.275  1.00  0.77           C  
ATOM   3070  OD1 ASP A 201     -10.031   6.344 -29.578  1.00  0.77           O  
ATOM   3071  OD2 ASP A 201      -8.750   4.936 -28.666  1.00  0.77           O  
ATOM   3072  H   ASP A 201     -12.059   2.376 -30.926  1.00  0.77           H  
ATOM   3073  HA  ASP A 201     -12.520   5.011 -29.752  1.00  0.77           H  
ATOM   3074 1HB  ASP A 201     -10.873   3.518 -28.780  1.00  0.77           H  
ATOM   3075 2HB  ASP A 201     -10.041   3.422 -30.307  1.00  0.77           H  
ATOM   3076  N   LEU A 202     -12.430   6.258 -31.975  1.00  0.82           N  
ATOM   3077  CA  LEU A 202     -12.216   7.042 -33.203  1.00  0.82           C  
ATOM   3078  C   LEU A 202     -11.952   8.490 -32.784  1.00  0.82           C  
ATOM   3079  O   LEU A 202     -12.858   9.218 -32.352  1.00  0.82           O  
ATOM   3080  CB  LEU A 202     -13.427   6.944 -34.153  1.00  0.82           C  
ATOM   3081  CG  LEU A 202     -13.343   7.659 -35.492  1.00  0.82           C  
ATOM   3082  CD1 LEU A 202     -12.289   7.092 -36.316  1.00  0.82           C  
ATOM   3083  CD2 LEU A 202     -14.682   7.564 -36.182  1.00  0.82           C  
ATOM   3084  H   LEU A 202     -13.137   6.525 -31.290  1.00  0.82           H  
ATOM   3085  HA  LEU A 202     -11.328   6.680 -33.719  1.00  0.82           H  
ATOM   3086 1HB  LEU A 202     -13.663   5.903 -34.329  1.00  0.82           H  
ATOM   3087 2HB  LEU A 202     -14.257   7.394 -33.658  1.00  0.82           H  
ATOM   3088  HG  LEU A 202     -13.072   8.654 -35.333  1.00  0.82           H  
ATOM   3089 1HD1 LEU A 202     -12.246   7.644 -37.240  1.00  0.82           H  
ATOM   3090 2HD1 LEU A 202     -11.334   7.172 -35.793  1.00  0.82           H  
ATOM   3091 3HD1 LEU A 202     -12.512   6.064 -36.521  1.00  0.82           H  
ATOM   3092 1HD2 LEU A 202     -14.647   8.085 -37.132  1.00  0.82           H  
ATOM   3093 2HD2 LEU A 202     -14.933   6.516 -36.351  1.00  0.82           H  
ATOM   3094 3HD2 LEU A 202     -15.442   8.018 -35.555  1.00  0.82           H  
ATOM   3095  N   GLY A 203     -10.699   8.897 -32.895  1.00  0.87           N  
ATOM   3096  CA  GLY A 203     -10.259  10.186 -32.393  1.00  0.87           C  
ATOM   3097  C   GLY A 203      -9.964  11.121 -33.532  1.00  0.87           C  
ATOM   3098  O   GLY A 203     -10.705  11.160 -34.513  1.00  0.87           O  
ATOM   3099  H   GLY A 203     -10.011   8.281 -33.337  1.00  0.87           H  
ATOM   3100 1HA  GLY A 203     -11.022  10.610 -31.740  1.00  0.87           H  
ATOM   3101 2HA  GLY A 203      -9.359  10.045 -31.792  1.00  0.87           H  
ATOM   3102  N   GLY A 204      -8.886  11.878 -33.385  1.00  0.91           N  
ATOM   3103  CA  GLY A 204      -8.449  12.845 -34.377  1.00  0.91           C  
ATOM   3104  C   GLY A 204      -7.596  12.119 -35.398  1.00  0.91           C  
ATOM   3105  O   GLY A 204      -8.050  11.816 -36.491  1.00  0.91           O  
ATOM   3106  H   GLY A 204      -8.346  11.778 -32.539  1.00  0.91           H  
ATOM   3107 1HA  GLY A 204      -9.310  13.306 -34.861  1.00  0.91           H  
ATOM   3108 2HA  GLY A 204      -7.878  13.636 -33.899  1.00  0.91           H  
ATOM   3109  N   GLY A 205      -6.359  11.833 -35.062  1.00  0.93           N  
ATOM   3110  CA  GLY A 205      -5.478  11.151 -36.001  1.00  0.93           C  
ATOM   3111  C   GLY A 205      -5.515   9.626 -35.870  1.00  0.93           C  
ATOM   3112  O   GLY A 205      -4.642   8.947 -36.409  1.00  0.93           O  
ATOM   3113  H   GLY A 205      -6.011  12.105 -34.157  1.00  0.93           H  
ATOM   3114 1HA  GLY A 205      -5.748  11.433 -37.018  1.00  0.93           H  
ATOM   3115 2HA  GLY A 205      -4.460  11.507 -35.847  1.00  0.93           H  
ATOM   3116  N   THR A 206      -6.466   9.093 -35.090  1.00  0.92           N  
ATOM   3117  CA  THR A 206      -6.469   7.656 -34.820  1.00  0.92           C  
ATOM   3118  C   THR A 206      -7.782   6.868 -34.923  1.00  0.92           C  
ATOM   3119  O   THR A 206      -8.880   7.398 -34.706  1.00  0.92           O  
ATOM   3120  CB  THR A 206      -5.979   7.425 -33.386  1.00  0.92           C  
ATOM   3121  OG1 THR A 206      -6.926   8.009 -32.470  1.00  0.92           O  
ATOM   3122  CG2 THR A 206      -4.628   8.072 -33.153  1.00  0.92           C  
ATOM   3123  H   THR A 206      -7.172   9.689 -34.692  1.00  0.92           H  
ATOM   3124  HA  THR A 206      -5.784   7.207 -35.529  1.00  0.92           H  
ATOM   3125  HB  THR A 206      -5.930   6.364 -33.204  1.00  0.92           H  
ATOM   3126  HG1 THR A 206      -6.815   7.614 -31.598  1.00  0.92           H  
ATOM   3127 1HG2 THR A 206      -4.320   7.878 -32.126  1.00  0.92           H  
ATOM   3128 2HG2 THR A 206      -3.892   7.653 -33.836  1.00  0.92           H  
ATOM   3129 3HG2 THR A 206      -4.695   9.136 -33.310  1.00  0.92           H  
ATOM   3130  N   PHE A 207      -7.626   5.539 -35.098  1.00  0.88           N  
ATOM   3131  CA  PHE A 207      -8.730   4.579 -35.002  1.00  0.88           C  
ATOM   3132  C   PHE A 207      -8.303   3.192 -34.541  1.00  0.88           C  
ATOM   3133  O   PHE A 207      -7.453   2.546 -35.161  1.00  0.88           O  
ATOM   3134  CB  PHE A 207      -9.506   4.431 -36.285  1.00  0.88           C  
ATOM   3135  CG  PHE A 207     -10.686   3.464 -36.155  1.00  0.88           C  
ATOM   3136  CD1 PHE A 207     -11.740   3.773 -35.328  1.00  0.88           C  
ATOM   3137  CD2 PHE A 207     -10.752   2.295 -36.874  1.00  0.88           C  
ATOM   3138  CE1 PHE A 207     -12.830   2.959 -35.196  1.00  0.88           C  
ATOM   3139  CE2 PHE A 207     -11.852   1.466 -36.744  1.00  0.88           C  
ATOM   3140  CZ  PHE A 207     -12.888   1.803 -35.907  1.00  0.88           C  
ATOM   3141  H   PHE A 207      -6.697   5.190 -35.290  1.00  0.88           H  
ATOM   3142  HA  PHE A 207      -9.420   4.974 -34.276  1.00  0.88           H  
ATOM   3143 1HB  PHE A 207      -9.883   5.403 -36.569  1.00  0.88           H  
ATOM   3144 2HB  PHE A 207      -8.848   4.088 -37.084  1.00  0.88           H  
ATOM   3145  HD1 PHE A 207     -11.687   4.685 -34.768  1.00  0.88           H  
ATOM   3146  HD2 PHE A 207      -9.935   2.035 -37.545  1.00  0.88           H  
ATOM   3147  HE1 PHE A 207     -13.642   3.240 -34.528  1.00  0.88           H  
ATOM   3148  HE2 PHE A 207     -11.919   0.543 -37.305  1.00  0.88           H  
ATOM   3149  HZ  PHE A 207     -13.752   1.139 -35.820  1.00  0.88           H  
ATOM   3150  N   ASP A 208      -8.966   2.709 -33.486  1.00  0.83           N  
ATOM   3151  CA  ASP A 208      -8.723   1.388 -32.892  1.00  0.83           C  
ATOM   3152  C   ASP A 208      -9.932   0.702 -32.297  1.00  0.83           C  
ATOM   3153  O   ASP A 208     -10.753   1.309 -31.606  1.00  0.83           O  
ATOM   3154  CB  ASP A 208      -7.662   1.438 -31.804  1.00  0.83           C  
ATOM   3155  CG  ASP A 208      -7.326   0.011 -31.146  1.00  0.83           C  
ATOM   3156  OD1 ASP A 208      -6.318  -0.586 -31.466  1.00  0.83           O  
ATOM   3157  OD2 ASP A 208      -8.092  -0.397 -30.279  1.00  0.83           O  
ATOM   3158  H   ASP A 208      -9.656   3.325 -33.050  1.00  0.83           H  
ATOM   3159  HA  ASP A 208      -8.353   0.745 -33.686  1.00  0.83           H  
ATOM   3160 1HB  ASP A 208      -6.758   1.830 -32.249  1.00  0.83           H  
ATOM   3161 2HB  ASP A 208      -7.981   2.122 -31.027  1.00  0.83           H  
ATOM   3162  N   VAL A 209     -10.037  -0.584 -32.573  1.00  0.79           N  
ATOM   3163  CA  VAL A 209     -11.086  -1.382 -31.998  1.00  0.79           C  
ATOM   3164  C   VAL A 209     -10.503  -2.462 -31.104  1.00  0.79           C  
ATOM   3165  O   VAL A 209      -9.620  -3.231 -31.504  1.00  0.79           O  
ATOM   3166  CB  VAL A 209     -11.927  -2.013 -33.085  1.00  0.79           C  
ATOM   3167  CG1 VAL A 209     -13.061  -2.856 -32.444  1.00  0.79           C  
ATOM   3168  CG2 VAL A 209     -12.408  -0.901 -33.959  1.00  0.79           C  
ATOM   3169  H   VAL A 209      -9.338  -1.020 -33.159  1.00  0.79           H  
ATOM   3170  HA  VAL A 209     -11.720  -0.739 -31.405  1.00  0.79           H  
ATOM   3171  HB  VAL A 209     -11.315  -2.696 -33.682  1.00  0.79           H  
ATOM   3172 1HG1 VAL A 209     -13.672  -3.299 -33.197  1.00  0.79           H  
ATOM   3173 2HG1 VAL A 209     -12.635  -3.642 -31.826  1.00  0.79           H  
ATOM   3174 3HG1 VAL A 209     -13.679  -2.206 -31.822  1.00  0.79           H  
ATOM   3175 1HG2 VAL A 209     -12.979  -1.271 -34.760  1.00  0.79           H  
ATOM   3176 2HG2 VAL A 209     -13.002  -0.213 -33.368  1.00  0.79           H  
ATOM   3177 3HG2 VAL A 209     -11.551  -0.378 -34.368  1.00  0.79           H  
ATOM   3178  N   SER A 210     -10.993  -2.509 -29.875  1.00  0.76           N  
ATOM   3179  CA  SER A 210     -10.509  -3.499 -28.931  1.00  0.76           C  
ATOM   3180  C   SER A 210     -11.620  -4.348 -28.356  1.00  0.76           C  
ATOM   3181  O   SER A 210     -12.758  -3.907 -28.203  1.00  0.76           O  
ATOM   3182  CB  SER A 210      -9.757  -2.842 -27.789  1.00  0.76           C  
ATOM   3183  OG  SER A 210      -8.557  -2.193 -28.209  1.00  0.76           O  
ATOM   3184  H   SER A 210     -11.712  -1.835 -29.612  1.00  0.76           H  
ATOM   3185  HA  SER A 210      -9.828  -4.162 -29.451  1.00  0.76           H  
ATOM   3186 1HB  SER A 210     -10.415  -2.117 -27.321  1.00  0.76           H  
ATOM   3187 2HB  SER A 210      -9.518  -3.595 -27.036  1.00  0.76           H  
ATOM   3188  HG  SER A 210      -8.732  -1.622 -29.003  1.00  0.76           H  
ATOM   3189  N   ILE A 211     -11.261  -5.564 -27.992  1.00  0.77           N  
ATOM   3190  CA  ILE A 211     -12.157  -6.476 -27.320  1.00  0.77           C  
ATOM   3191  C   ILE A 211     -11.596  -6.780 -25.966  1.00  0.77           C  
ATOM   3192  O   ILE A 211     -10.439  -7.208 -25.855  1.00  0.77           O  
ATOM   3193  CB  ILE A 211     -12.291  -7.790 -28.063  1.00  0.77           C  
ATOM   3194  CG1 ILE A 211     -12.765  -7.536 -29.394  1.00  0.77           C  
ATOM   3195  CG2 ILE A 211     -13.224  -8.713 -27.343  1.00  0.77           C  
ATOM   3196  CD1 ILE A 211     -12.830  -8.678 -30.223  1.00  0.77           C  
ATOM   3197  H   ILE A 211     -10.316  -5.864 -28.195  1.00  0.77           H  
ATOM   3198  HA  ILE A 211     -13.135  -6.013 -27.200  1.00  0.77           H  
ATOM   3199  HB  ILE A 211     -11.309  -8.258 -28.146  1.00  0.77           H  
ATOM   3200 1HG1 ILE A 211     -13.664  -7.160 -29.326  1.00  0.77           H  
ATOM   3201 2HG1 ILE A 211     -12.118  -6.810 -29.866  1.00  0.77           H  
ATOM   3202 1HG2 ILE A 211     -13.279  -9.628 -27.908  1.00  0.77           H  
ATOM   3203 2HG2 ILE A 211     -12.852  -8.924 -26.341  1.00  0.77           H  
ATOM   3204 3HG2 ILE A 211     -14.214  -8.258 -27.272  1.00  0.77           H  
ATOM   3205 1HD1 ILE A 211     -13.209  -8.364 -31.184  1.00  0.77           H  
ATOM   3206 2HD1 ILE A 211     -11.860  -9.085 -30.330  1.00  0.77           H  
ATOM   3207 3HD1 ILE A 211     -13.496  -9.419 -29.784  1.00  0.77           H  
ATOM   3208  N   LEU A 212     -12.400  -6.550 -24.942  1.00  0.82           N  
ATOM   3209  CA  LEU A 212     -11.967  -6.787 -23.585  1.00  0.82           C  
ATOM   3210  C   LEU A 212     -12.925  -7.688 -22.845  1.00  0.82           C  
ATOM   3211  O   LEU A 212     -14.133  -7.684 -23.096  1.00  0.82           O  
ATOM   3212  CB  LEU A 212     -11.862  -5.462 -22.845  1.00  0.82           C  
ATOM   3213  CG  LEU A 212     -10.916  -4.479 -23.477  1.00  0.82           C  
ATOM   3214  CD1 LEU A 212     -11.712  -3.610 -24.424  1.00  0.82           C  
ATOM   3215  CD2 LEU A 212     -10.229  -3.684 -22.406  1.00  0.82           C  
ATOM   3216  H   LEU A 212     -13.335  -6.178 -25.112  1.00  0.82           H  
ATOM   3217  HA  LEU A 212     -10.994  -7.271 -23.603  1.00  0.82           H  
ATOM   3218 1HB  LEU A 212     -12.851  -5.004 -22.800  1.00  0.82           H  
ATOM   3219 2HB  LEU A 212     -11.519  -5.659 -21.827  1.00  0.82           H  
ATOM   3220  HG  LEU A 212     -10.170  -5.006 -24.062  1.00  0.82           H  
ATOM   3221 1HD1 LEU A 212     -11.057  -2.903 -24.902  1.00  0.82           H  
ATOM   3222 2HD1 LEU A 212     -12.202  -4.201 -25.182  1.00  0.82           H  
ATOM   3223 3HD1 LEU A 212     -12.466  -3.091 -23.849  1.00  0.82           H  
ATOM   3224 1HD2 LEU A 212      -9.548  -2.974 -22.858  1.00  0.82           H  
ATOM   3225 2HD2 LEU A 212     -10.953  -3.157 -21.825  1.00  0.82           H  
ATOM   3226 3HD2 LEU A 212      -9.674  -4.364 -21.759  1.00  0.82           H  
ATOM   3227  N   THR A 213     -12.394  -8.444 -21.910  1.00  0.90           N  
ATOM   3228  CA  THR A 213     -13.243  -9.254 -21.067  1.00  0.90           C  
ATOM   3229  C   THR A 213     -13.150  -8.761 -19.647  1.00  0.90           C  
ATOM   3230  O   THR A 213     -12.066  -8.479 -19.128  1.00  0.90           O  
ATOM   3231  CB  THR A 213     -12.895 -10.748 -21.126  1.00  0.90           C  
ATOM   3232  OG1 THR A 213     -13.069 -11.238 -22.469  1.00  0.90           O  
ATOM   3233  CG2 THR A 213     -13.801 -11.554 -20.165  1.00  0.90           C  
ATOM   3234  H   THR A 213     -11.387  -8.419 -21.758  1.00  0.90           H  
ATOM   3235  HA  THR A 213     -14.276  -9.146 -21.390  1.00  0.90           H  
ATOM   3236  HB  THR A 213     -11.864 -10.878 -20.834  1.00  0.90           H  
ATOM   3237  HG1 THR A 213     -14.025 -11.296 -22.691  1.00  0.90           H  
ATOM   3238 1HG2 THR A 213     -13.544 -12.610 -20.218  1.00  0.90           H  
ATOM   3239 2HG2 THR A 213     -13.667 -11.211 -19.144  1.00  0.90           H  
ATOM   3240 3HG2 THR A 213     -14.847 -11.423 -20.454  1.00  0.90           H  
ATOM   3241  N   ILE A 214     -14.303  -8.611 -19.033  1.00  0.99           N  
ATOM   3242  CA  ILE A 214     -14.355  -8.211 -17.654  1.00  0.99           C  
ATOM   3243  C   ILE A 214     -14.822  -9.428 -16.874  1.00  0.99           C  
ATOM   3244  O   ILE A 214     -15.843 -10.021 -17.212  1.00  0.99           O  
ATOM   3245  CB  ILE A 214     -15.283  -7.021 -17.446  1.00  0.99           C  
ATOM   3246  CG1 ILE A 214     -14.818  -5.858 -18.308  1.00  0.99           C  
ATOM   3247  CG2 ILE A 214     -15.254  -6.634 -15.964  1.00  0.99           C  
ATOM   3248  CD1 ILE A 214     -15.350  -5.883 -19.721  1.00  0.99           C  
ATOM   3249  H   ILE A 214     -15.161  -8.812 -19.539  1.00  0.99           H  
ATOM   3250  HA  ILE A 214     -13.369  -7.928 -17.329  1.00  0.99           H  
ATOM   3251  HB  ILE A 214     -16.290  -7.278 -17.742  1.00  0.99           H  
ATOM   3252 1HG1 ILE A 214     -15.156  -4.946 -17.857  1.00  0.99           H  
ATOM   3253 2HG1 ILE A 214     -13.729  -5.860 -18.346  1.00  0.99           H  
ATOM   3254 1HG2 ILE A 214     -15.906  -5.780 -15.796  1.00  0.99           H  
ATOM   3255 2HG2 ILE A 214     -15.595  -7.475 -15.363  1.00  0.99           H  
ATOM   3256 3HG2 ILE A 214     -14.229  -6.375 -15.679  1.00  0.99           H  
ATOM   3257 1HD1 ILE A 214     -14.984  -5.012 -20.264  1.00  0.99           H  
ATOM   3258 2HD1 ILE A 214     -15.040  -6.781 -20.241  1.00  0.99           H  
ATOM   3259 3HD1 ILE A 214     -16.430  -5.860 -19.676  1.00  0.99           H  
ATOM   3260  N   ASP A 215     -14.057  -9.845 -15.876  1.00  1.07           N  
ATOM   3261  CA  ASP A 215     -14.380 -11.057 -15.118  1.00  1.07           C  
ATOM   3262  C   ASP A 215     -14.161 -10.885 -13.631  1.00  1.07           C  
ATOM   3263  O   ASP A 215     -13.031 -10.720 -13.190  1.00  1.07           O  
ATOM   3264  CB  ASP A 215     -13.549 -12.243 -15.634  1.00  1.07           C  
ATOM   3265  CG  ASP A 215     -13.819 -13.607 -14.925  1.00  1.07           C  
ATOM   3266  OD1 ASP A 215     -14.483 -13.642 -13.917  1.00  1.07           O  
ATOM   3267  OD2 ASP A 215     -13.319 -14.595 -15.414  1.00  1.07           O  
ATOM   3268  H   ASP A 215     -13.213  -9.313 -15.666  1.00  1.07           H  
ATOM   3269  HA  ASP A 215     -15.433 -11.286 -15.273  1.00  1.07           H  
ATOM   3270 1HB  ASP A 215     -13.751 -12.374 -16.699  1.00  1.07           H  
ATOM   3271 2HB  ASP A 215     -12.489 -12.002 -15.533  1.00  1.07           H  
ATOM   3272  N   ASP A 216     -15.249 -10.829 -12.869  1.00  1.11           N  
ATOM   3273  CA  ASP A 216     -15.177 -10.659 -11.421  1.00  1.11           C  
ATOM   3274  C   ASP A 216     -14.344  -9.432 -11.033  1.00  1.11           C  
ATOM   3275  O   ASP A 216     -13.532  -9.492 -10.112  1.00  1.11           O  
ATOM   3276  CB  ASP A 216     -14.553 -11.922 -10.793  1.00  1.11           C  
ATOM   3277  CG  ASP A 216     -14.854 -12.120  -9.301  1.00  1.11           C  
ATOM   3278  OD1 ASP A 216     -15.904 -11.706  -8.868  1.00  1.11           O  
ATOM   3279  OD2 ASP A 216     -14.035 -12.693  -8.612  1.00  1.11           O  
ATOM   3280  H   ASP A 216     -16.155 -10.984 -13.317  1.00  1.11           H  
ATOM   3281  HA  ASP A 216     -16.190 -10.529 -11.038  1.00  1.11           H  
ATOM   3282 1HB  ASP A 216     -14.902 -12.805 -11.343  1.00  1.11           H  
ATOM   3283 2HB  ASP A 216     -13.468 -11.883 -10.918  1.00  1.11           H  
ATOM   3284  N   GLY A 217     -14.545  -8.317 -11.742  1.00  1.10           N  
ATOM   3285  CA  GLY A 217     -13.821  -7.073 -11.462  1.00  1.10           C  
ATOM   3286  C   GLY A 217     -12.444  -6.973 -12.139  1.00  1.10           C  
ATOM   3287  O   GLY A 217     -11.752  -5.958 -11.990  1.00  1.10           O  
ATOM   3288  H   GLY A 217     -15.222  -8.341 -12.490  1.00  1.10           H  
ATOM   3289 1HA  GLY A 217     -14.436  -6.230 -11.776  1.00  1.10           H  
ATOM   3290 2HA  GLY A 217     -13.692  -6.976 -10.383  1.00  1.10           H  
ATOM   3291  N   ILE A 218     -12.056  -7.998 -12.894  1.00  1.04           N  
ATOM   3292  CA  ILE A 218     -10.769  -7.991 -13.564  1.00  1.04           C  
ATOM   3293  C   ILE A 218     -10.948  -7.595 -15.022  1.00  1.04           C  
ATOM   3294  O   ILE A 218     -11.748  -8.197 -15.733  1.00  1.04           O  
ATOM   3295  CB  ILE A 218     -10.128  -9.379 -13.525  1.00  1.04           C  
ATOM   3296  CG1 ILE A 218      -9.969  -9.848 -12.071  1.00  1.04           C  
ATOM   3297  CG2 ILE A 218      -8.781  -9.315 -14.224  1.00  1.04           C  
ATOM   3298  CD1 ILE A 218      -9.603 -11.293 -11.949  1.00  1.04           C  
ATOM   3299  H   ILE A 218     -12.625  -8.838 -12.962  1.00  1.04           H  
ATOM   3300  HA  ILE A 218     -10.114  -7.271 -13.078  1.00  1.04           H  
ATOM   3301  HB  ILE A 218     -10.767 -10.097 -14.033  1.00  1.04           H  
ATOM   3302 1HG1 ILE A 218      -9.228  -9.274 -11.587  1.00  1.04           H  
ATOM   3303 2HG1 ILE A 218     -10.921  -9.695 -11.548  1.00  1.04           H  
ATOM   3304 1HG2 ILE A 218      -8.321 -10.297 -14.201  1.00  1.04           H  
ATOM   3305 2HG2 ILE A 218      -8.914  -9.004 -15.259  1.00  1.04           H  
ATOM   3306 3HG2 ILE A 218      -8.141  -8.598 -13.717  1.00  1.04           H  
ATOM   3307 1HD1 ILE A 218      -9.523 -11.557 -10.895  1.00  1.04           H  
ATOM   3308 2HD1 ILE A 218     -10.386 -11.899 -12.419  1.00  1.04           H  
ATOM   3309 3HD1 ILE A 218      -8.652 -11.473 -12.445  1.00  1.04           H  
ATOM   3310  N   PHE A 219     -10.228  -6.577 -15.463  1.00  0.96           N  
ATOM   3311  CA  PHE A 219     -10.325  -6.082 -16.839  1.00  0.96           C  
ATOM   3312  C   PHE A 219      -9.129  -6.532 -17.666  1.00  0.96           C  
ATOM   3313  O   PHE A 219      -7.992  -6.182 -17.345  1.00  0.96           O  
ATOM   3314  CB  PHE A 219     -10.414  -4.559 -16.812  1.00  0.96           C  
ATOM   3315  CG  PHE A 219     -11.716  -4.063 -16.245  1.00  0.96           C  
ATOM   3316  CD1 PHE A 219     -11.967  -4.125 -14.899  1.00  0.96           C  
ATOM   3317  CD2 PHE A 219     -12.655  -3.492 -17.046  1.00  0.96           C  
ATOM   3318  CE1 PHE A 219     -13.160  -3.649 -14.373  1.00  0.96           C  
ATOM   3319  CE2 PHE A 219     -13.836  -3.003 -16.528  1.00  0.96           C  
ATOM   3320  CZ  PHE A 219     -14.089  -3.086 -15.189  1.00  0.96           C  
ATOM   3321  H   PHE A 219      -9.584  -6.128 -14.808  1.00  0.96           H  
ATOM   3322  HA  PHE A 219     -11.230  -6.485 -17.296  1.00  0.96           H  
ATOM   3323 1HB  PHE A 219      -9.601  -4.154 -16.206  1.00  0.96           H  
ATOM   3324 2HB  PHE A 219     -10.305  -4.166 -17.822  1.00  0.96           H  
ATOM   3325  HD1 PHE A 219     -11.217  -4.572 -14.241  1.00  0.96           H  
ATOM   3326  HD2 PHE A 219     -12.457  -3.430 -18.106  1.00  0.96           H  
ATOM   3327  HE1 PHE A 219     -13.351  -3.724 -13.304  1.00  0.96           H  
ATOM   3328  HE2 PHE A 219     -14.572  -2.558 -17.189  1.00  0.96           H  
ATOM   3329  HZ  PHE A 219     -15.024  -2.707 -14.780  1.00  0.96           H  
ATOM   3330  N   GLU A 220      -9.390  -7.312 -18.720  1.00  0.89           N  
ATOM   3331  CA  GLU A 220      -8.334  -7.886 -19.558  1.00  0.89           C  
ATOM   3332  C   GLU A 220      -8.544  -7.697 -21.057  1.00  0.89           C  
ATOM   3333  O   GLU A 220      -9.608  -7.993 -21.603  1.00  0.89           O  
ATOM   3334  CB  GLU A 220      -8.255  -9.390 -19.283  1.00  0.89           C  
ATOM   3335  CG  GLU A 220      -7.192 -10.153 -20.059  1.00  0.89           C  
ATOM   3336  CD  GLU A 220      -7.184 -11.614 -19.714  1.00  0.89           C  
ATOM   3337  OE1 GLU A 220      -7.876 -11.990 -18.799  1.00  0.89           O  
ATOM   3338  OE2 GLU A 220      -6.586 -12.387 -20.436  1.00  0.89           O  
ATOM   3339  H   GLU A 220     -10.359  -7.573 -18.914  1.00  0.89           H  
ATOM   3340  HA  GLU A 220      -7.391  -7.413 -19.293  1.00  0.89           H  
ATOM   3341 1HB  GLU A 220      -8.074  -9.546 -18.225  1.00  0.89           H  
ATOM   3342 2HB  GLU A 220      -9.221  -9.843 -19.514  1.00  0.89           H  
ATOM   3343 1HG  GLU A 220      -7.380 -10.048 -21.127  1.00  0.89           H  
ATOM   3344 2HG  GLU A 220      -6.213  -9.721 -19.843  1.00  0.89           H  
ATOM   3345  N   VAL A 221      -7.511  -7.248 -21.748  1.00  0.84           N  
ATOM   3346  CA  VAL A 221      -7.652  -7.107 -23.204  1.00  0.84           C  
ATOM   3347  C   VAL A 221      -7.519  -8.459 -23.914  1.00  0.84           C  
ATOM   3348  O   VAL A 221      -6.599  -9.215 -23.632  1.00  0.84           O  
ATOM   3349  CB  VAL A 221      -6.610  -6.141 -23.776  1.00  0.84           C  
ATOM   3350  CG1 VAL A 221      -6.713  -6.089 -25.275  1.00  0.84           C  
ATOM   3351  CG2 VAL A 221      -6.796  -4.822 -23.199  1.00  0.84           C  
ATOM   3352  H   VAL A 221      -6.653  -6.997 -21.244  1.00  0.84           H  
ATOM   3353  HA  VAL A 221      -8.640  -6.704 -23.418  1.00  0.84           H  
ATOM   3354  HB  VAL A 221      -5.640  -6.489 -23.521  1.00  0.84           H  
ATOM   3355 1HG1 VAL A 221      -5.957  -5.407 -25.653  1.00  0.84           H  
ATOM   3356 2HG1 VAL A 221      -6.542  -7.078 -25.696  1.00  0.84           H  
ATOM   3357 3HG1 VAL A 221      -7.707  -5.735 -25.565  1.00  0.84           H  
ATOM   3358 1HG2 VAL A 221      -6.040  -4.138 -23.584  1.00  0.84           H  
ATOM   3359 2HG2 VAL A 221      -7.774  -4.457 -23.458  1.00  0.84           H  
ATOM   3360 3HG2 VAL A 221      -6.696  -4.915 -22.121  1.00  0.84           H  
ATOM   3361  N   LYS A 222      -8.446  -8.774 -24.813  1.00  0.82           N  
ATOM   3362  CA  LYS A 222      -8.395 -10.036 -25.549  1.00  0.82           C  
ATOM   3363  C   LYS A 222      -7.915  -9.865 -26.986  1.00  0.82           C  
ATOM   3364  O   LYS A 222      -7.210 -10.725 -27.508  1.00  0.82           O  
ATOM   3365  CB  LYS A 222      -9.759 -10.713 -25.528  1.00  0.82           C  
ATOM   3366  CG  LYS A 222     -10.234 -11.096 -24.136  1.00  0.82           C  
ATOM   3367  CD  LYS A 222      -9.274 -12.130 -23.499  1.00  0.82           C  
ATOM   3368  CE  LYS A 222      -9.778 -12.629 -22.150  1.00  0.82           C  
ATOM   3369  NZ  LYS A 222      -8.863 -13.658 -21.534  1.00  0.82           N  
ATOM   3370  H   LYS A 222      -9.199  -8.126 -25.002  1.00  0.82           H  
ATOM   3371  HA  LYS A 222      -7.686 -10.693 -25.047  1.00  0.82           H  
ATOM   3372 1HB  LYS A 222     -10.503 -10.042 -25.962  1.00  0.82           H  
ATOM   3373 2HB  LYS A 222      -9.733 -11.614 -26.141  1.00  0.82           H  
ATOM   3374 1HG  LYS A 222     -10.282 -10.206 -23.500  1.00  0.82           H  
ATOM   3375 2HG  LYS A 222     -11.230 -11.525 -24.203  1.00  0.82           H  
ATOM   3376 1HD  LYS A 222      -9.151 -12.980 -24.170  1.00  0.82           H  
ATOM   3377 2HD  LYS A 222      -8.296 -11.665 -23.343  1.00  0.82           H  
ATOM   3378 1HE  LYS A 222      -9.852 -11.785 -21.470  1.00  0.82           H  
ATOM   3379 2HE  LYS A 222     -10.767 -13.067 -22.285  1.00  0.82           H  
ATOM   3380 1HZ  LYS A 222      -9.242 -13.942 -20.644  1.00  0.82           H  
ATOM   3381 2HZ  LYS A 222      -8.775 -14.455 -22.135  1.00  0.82           H  
ATOM   3382 3HZ  LYS A 222      -7.930 -13.246 -21.367  1.00  0.82           H  
ATOM   3383  N   ALA A 223      -8.295  -8.766 -27.636  1.00  0.83           N  
ATOM   3384  CA  ALA A 223      -7.829  -8.541 -29.014  1.00  0.83           C  
ATOM   3385  C   ALA A 223      -7.923  -7.087 -29.417  1.00  0.83           C  
ATOM   3386  O   ALA A 223      -8.804  -6.357 -28.966  1.00  0.83           O  
ATOM   3387  CB  ALA A 223      -8.605  -9.362 -30.001  1.00  0.83           C  
ATOM   3388  H   ALA A 223      -8.905  -8.102 -27.165  1.00  0.83           H  
ATOM   3389  HA  ALA A 223      -6.778  -8.837 -29.065  1.00  0.83           H  
ATOM   3390 1HB  ALA A 223      -8.209  -9.188 -30.997  1.00  0.83           H  
ATOM   3391 2HB  ALA A 223      -8.509 -10.421 -29.761  1.00  0.83           H  
ATOM   3392 3HB  ALA A 223      -9.634  -9.067 -29.974  1.00  0.83           H  
ATOM   3393  N   THR A 224      -7.004  -6.657 -30.267  1.00  0.87           N  
ATOM   3394  CA  THR A 224      -6.985  -5.280 -30.744  1.00  0.87           C  
ATOM   3395  C   THR A 224      -6.705  -5.148 -32.259  1.00  0.87           C  
ATOM   3396  O   THR A 224      -6.050  -6.013 -32.845  1.00  0.87           O  
ATOM   3397  CB  THR A 224      -5.909  -4.540 -29.936  1.00  0.87           C  
ATOM   3398  OG1 THR A 224      -4.683  -5.188 -30.180  1.00  0.87           O  
ATOM   3399  CG2 THR A 224      -6.130  -4.576 -28.434  1.00  0.87           C  
ATOM   3400  H   THR A 224      -6.297  -7.303 -30.598  1.00  0.87           H  
ATOM   3401  HA  THR A 224      -7.951  -4.828 -30.547  1.00  0.87           H  
ATOM   3402  HB  THR A 224      -5.877  -3.505 -30.262  1.00  0.87           H  
ATOM   3403  HG1 THR A 224      -4.519  -5.203 -31.129  1.00  0.87           H  
ATOM   3404 1HG2 THR A 224      -5.321  -4.039 -27.941  1.00  0.87           H  
ATOM   3405 2HG2 THR A 224      -7.067  -4.111 -28.192  1.00  0.87           H  
ATOM   3406 3HG2 THR A 224      -6.135  -5.595 -28.086  1.00  0.87           H  
ATOM   3407  N   ALA A 225      -7.142  -4.033 -32.874  1.00  0.94           N  
ATOM   3408  CA  ALA A 225      -6.785  -3.699 -34.272  1.00  0.94           C  
ATOM   3409  C   ALA A 225      -7.045  -2.209 -34.612  1.00  0.94           C  
ATOM   3410  O   ALA A 225      -8.004  -1.625 -34.125  1.00  0.94           O  
ATOM   3411  CB  ALA A 225      -7.582  -4.584 -35.221  1.00  0.94           C  
ATOM   3412  H   ALA A 225      -7.759  -3.412 -32.348  1.00  0.94           H  
ATOM   3413  HA  ALA A 225      -5.718  -3.890 -34.403  1.00  0.94           H  
ATOM   3414 1HB  ALA A 225      -7.305  -4.363 -36.247  1.00  0.94           H  
ATOM   3415 2HB  ALA A 225      -7.384  -5.634 -35.015  1.00  0.94           H  
ATOM   3416 3HB  ALA A 225      -8.640  -4.386 -35.083  1.00  0.94           H  
ATOM   3417  N   GLY A 226      -6.306  -1.625 -35.569  1.00  1.01           N  
ATOM   3418  CA  GLY A 226      -6.593  -0.225 -35.967  1.00  1.01           C  
ATOM   3419  C   GLY A 226      -5.899   0.286 -37.252  1.00  1.01           C  
ATOM   3420  O   GLY A 226      -5.094  -0.427 -37.855  1.00  1.01           O  
ATOM   3421  H   GLY A 226      -5.531  -2.126 -35.972  1.00  1.01           H  
ATOM   3422 1HA  GLY A 226      -7.670  -0.095 -36.071  1.00  1.01           H  
ATOM   3423 2HA  GLY A 226      -6.287   0.416 -35.140  1.00  1.01           H  
ATOM   3424  N   ASP A 227      -6.193   1.553 -37.643  1.00  1.07           N  
ATOM   3425  CA  ASP A 227      -5.671   2.140 -38.907  1.00  1.07           C  
ATOM   3426  C   ASP A 227      -5.319   3.658 -38.858  1.00  1.07           C  
ATOM   3427  O   ASP A 227      -6.175   4.515 -38.650  1.00  1.07           O  
ATOM   3428  CB  ASP A 227      -6.604   1.844 -40.077  1.00  1.07           C  
ATOM   3429  CG  ASP A 227      -5.992   2.304 -41.477  1.00  1.07           C  
ATOM   3430  OD1 ASP A 227      -5.340   3.332 -41.543  1.00  1.07           O  
ATOM   3431  OD2 ASP A 227      -6.118   1.569 -42.436  1.00  1.07           O  
ATOM   3432  H   ASP A 227      -6.803   2.096 -37.027  1.00  1.07           H  
ATOM   3433  HA  ASP A 227      -4.763   1.600 -39.152  1.00  1.07           H  
ATOM   3434 1HB  ASP A 227      -6.806   0.768 -40.115  1.00  1.07           H  
ATOM   3435 2HB  ASP A 227      -7.555   2.357 -39.918  1.00  1.07           H  
ATOM   3436  N   THR A 228      -4.027   3.941 -39.059  1.00  1.10           N  
ATOM   3437  CA  THR A 228      -3.269   5.210 -39.004  1.00  1.10           C  
ATOM   3438  C   THR A 228      -3.723   6.309 -39.917  1.00  1.10           C  
ATOM   3439  O   THR A 228      -3.340   7.473 -39.726  1.00  1.10           O  
ATOM   3440  CB  THR A 228      -1.779   4.897 -39.193  1.00  1.10           C  
ATOM   3441  OG1 THR A 228      -0.982   6.031 -38.889  1.00  1.10           O  
ATOM   3442  CG2 THR A 228      -1.519   4.453 -40.595  1.00  1.10           C  
ATOM   3443  H   THR A 228      -3.469   3.123 -39.236  1.00  1.10           H  
ATOM   3444  HA  THR A 228      -3.377   5.646 -38.019  1.00  1.10           H  
ATOM   3445  HB  THR A 228      -1.497   4.102 -38.524  1.00  1.10           H  
ATOM   3446  HG1 THR A 228      -0.059   5.814 -39.054  1.00  1.10           H  
ATOM   3447 1HG2 THR A 228      -0.466   4.213 -40.718  1.00  1.10           H  
ATOM   3448 2HG2 THR A 228      -2.124   3.575 -40.810  1.00  1.10           H  
ATOM   3449 3HG2 THR A 228      -1.784   5.250 -41.265  1.00  1.10           H  
ATOM   3450  N   HIS A 229      -4.487   5.943 -40.938  1.00  1.09           N  
ATOM   3451  CA  HIS A 229      -5.001   6.918 -41.869  1.00  1.09           C  
ATOM   3452  C   HIS A 229      -6.510   7.086 -41.694  1.00  1.09           C  
ATOM   3453  O   HIS A 229      -7.168   7.665 -42.550  1.00  1.09           O  
ATOM   3454  CB  HIS A 229      -4.682   6.521 -43.306  1.00  1.09           C  
ATOM   3455  CG  HIS A 229      -3.212   6.463 -43.614  1.00  1.09           C  
ATOM   3456  ND1 HIS A 229      -2.406   7.583 -43.620  1.00  1.09           N  
ATOM   3457  CD2 HIS A 229      -2.413   5.422 -43.944  1.00  1.09           C  
ATOM   3458  CE1 HIS A 229      -1.169   7.231 -43.925  1.00  1.09           C  
ATOM   3459  NE2 HIS A 229      -1.145   5.925 -44.128  1.00  1.09           N  
ATOM   3460  H   HIS A 229      -4.751   4.958 -41.045  1.00  1.09           H  
ATOM   3461  HA  HIS A 229      -4.540   7.885 -41.679  1.00  1.09           H  
ATOM   3462 1HB  HIS A 229      -5.109   5.532 -43.502  1.00  1.09           H  
ATOM   3463 2HB  HIS A 229      -5.154   7.225 -43.992  1.00  1.09           H  
ATOM   3464  HD1 HIS A 229      -2.692   8.523 -43.421  1.00  1.09           H  
ATOM   3465  HD2 HIS A 229      -2.604   4.358 -44.067  1.00  1.09           H  
ATOM   3466  HE1 HIS A 229      -0.374   7.978 -43.972  1.00  1.09           H  
ATOM   3467  N   LEU A 230      -7.067   6.565 -40.597  1.00  1.05           N  
ATOM   3468  CA  LEU A 230      -8.492   6.712 -40.334  1.00  1.05           C  
ATOM   3469  C   LEU A 230      -8.699   7.383 -38.977  1.00  1.05           C  
ATOM   3470  O   LEU A 230      -8.248   6.888 -37.950  1.00  1.05           O  
ATOM   3471  CB  LEU A 230      -9.200   5.350 -40.386  1.00  1.05           C  
ATOM   3472  CG  LEU A 230     -10.754   5.375 -40.433  1.00  1.05           C  
ATOM   3473  CD1 LEU A 230     -11.254   4.048 -40.968  1.00  1.05           C  
ATOM   3474  CD2 LEU A 230     -11.309   5.630 -39.141  1.00  1.05           C  
ATOM   3475  H   LEU A 230      -6.504   6.045 -39.923  1.00  1.05           H  
ATOM   3476  HA  LEU A 230      -8.918   7.363 -41.087  1.00  1.05           H  
ATOM   3477 1HB  LEU A 230      -8.849   4.817 -41.270  1.00  1.05           H  
ATOM   3478 2HB  LEU A 230      -8.899   4.776 -39.508  1.00  1.05           H  
ATOM   3479  HG  LEU A 230     -11.071   6.155 -41.076  1.00  1.05           H  
ATOM   3480 1HD1 LEU A 230     -12.328   4.066 -41.013  1.00  1.05           H  
ATOM   3481 2HD1 LEU A 230     -10.855   3.875 -41.966  1.00  1.05           H  
ATOM   3482 3HD1 LEU A 230     -10.936   3.246 -40.304  1.00  1.05           H  
ATOM   3483 1HD2 LEU A 230     -12.380   5.675 -39.217  1.00  1.05           H  
ATOM   3484 2HD2 LEU A 230     -11.024   4.846 -38.494  1.00  1.05           H  
ATOM   3485 3HD2 LEU A 230     -10.946   6.558 -38.777  1.00  1.05           H  
ATOM   3486  N   GLY A 231      -9.326   8.544 -38.993  1.00  0.99           N  
ATOM   3487  CA  GLY A 231      -9.563   9.333 -37.789  1.00  0.99           C  
ATOM   3488  C   GLY A 231     -10.224  10.621 -38.222  1.00  0.99           C  
ATOM   3489  O   GLY A 231     -10.329  10.865 -39.431  1.00  0.99           O  
ATOM   3490  H   GLY A 231      -9.664   8.886 -39.877  1.00  0.99           H  
ATOM   3491 1HA  GLY A 231     -10.192   8.796 -37.088  1.00  0.99           H  
ATOM   3492 2HA  GLY A 231      -8.619   9.536 -37.286  1.00  0.99           H  
ATOM   3493  N   GLY A 232     -10.618  11.475 -37.278  1.00  0.92           N  
ATOM   3494  CA  GLY A 232     -11.281  12.733 -37.592  1.00  0.92           C  
ATOM   3495  C   GLY A 232     -10.457  13.557 -38.560  1.00  0.92           C  
ATOM   3496  O   GLY A 232     -11.008  14.192 -39.452  1.00  0.92           O  
ATOM   3497  H   GLY A 232     -10.482  11.249 -36.297  1.00  0.92           H  
ATOM   3498 1HA  GLY A 232     -12.269  12.543 -38.000  1.00  0.92           H  
ATOM   3499 2HA  GLY A 232     -11.425  13.293 -36.669  1.00  0.92           H  
ATOM   3500  N   GLU A 233      -9.138  13.495 -38.421  1.00  0.87           N  
ATOM   3501  CA  GLU A 233      -8.221  14.211 -39.285  1.00  0.87           C  
ATOM   3502  C   GLU A 233      -8.334  13.748 -40.723  1.00  0.87           C  
ATOM   3503  O   GLU A 233      -8.147  14.543 -41.635  1.00  0.87           O  
ATOM   3504  CB  GLU A 233      -6.781  14.084 -38.795  1.00  0.87           C  
ATOM   3505  CG  GLU A 233      -6.492  14.877 -37.536  1.00  0.87           C  
ATOM   3506  CD  GLU A 233      -5.103  14.702 -37.045  1.00  0.87           C  
ATOM   3507  OE1 GLU A 233      -4.448  13.780 -37.472  1.00  0.87           O  
ATOM   3508  OE2 GLU A 233      -4.684  15.499 -36.249  1.00  0.87           O  
ATOM   3509  H   GLU A 233      -8.771  12.922 -37.674  1.00  0.87           H  
ATOM   3510  HA  GLU A 233      -8.486  15.268 -39.250  1.00  0.87           H  
ATOM   3511 1HB  GLU A 233      -6.563  13.038 -38.595  1.00  0.87           H  
ATOM   3512 2HB  GLU A 233      -6.099  14.419 -39.575  1.00  0.87           H  
ATOM   3513 1HG  GLU A 233      -6.656  15.933 -37.745  1.00  0.87           H  
ATOM   3514 2HG  GLU A 233      -7.189  14.584 -36.761  1.00  0.87           H  
ATOM   3515  N   ASP A 234      -8.592  12.457 -40.952  1.00  0.83           N  
ATOM   3516  CA  ASP A 234      -8.699  11.969 -42.316  1.00  0.83           C  
ATOM   3517  C   ASP A 234     -10.045  12.414 -42.872  1.00  0.83           C  
ATOM   3518  O   ASP A 234     -10.162  12.779 -44.045  1.00  0.83           O  
ATOM   3519  CB  ASP A 234      -8.504  10.465 -42.449  1.00  0.83           C  
ATOM   3520  CG  ASP A 234      -8.289  10.132 -43.941  1.00  0.83           C  
ATOM   3521  OD1 ASP A 234      -7.290  10.574 -44.480  1.00  0.83           O  
ATOM   3522  OD2 ASP A 234      -9.134   9.510 -44.539  1.00  0.83           O  
ATOM   3523  H   ASP A 234      -8.788  11.829 -40.182  1.00  0.83           H  
ATOM   3524  HA  ASP A 234      -7.917  12.435 -42.908  1.00  0.83           H  
ATOM   3525 1HB  ASP A 234      -7.627  10.154 -41.885  1.00  0.83           H  
ATOM   3526 2HB  ASP A 234      -9.347   9.933 -42.054  1.00  0.83           H  
ATOM   3527  N   PHE A 235     -11.073  12.404 -42.016  1.00  0.80           N  
ATOM   3528  CA  PHE A 235     -12.393  12.842 -42.460  1.00  0.80           C  
ATOM   3529  C   PHE A 235     -12.269  14.317 -42.860  1.00  0.80           C  
ATOM   3530  O   PHE A 235     -12.800  14.747 -43.894  1.00  0.80           O  
ATOM   3531  CB  PHE A 235     -13.436  12.667 -41.337  1.00  0.80           C  
ATOM   3532  CG  PHE A 235     -13.898  11.218 -41.099  1.00  0.80           C  
ATOM   3533  CD1 PHE A 235     -13.404  10.452 -40.053  1.00  0.80           C  
ATOM   3534  CD2 PHE A 235     -14.807  10.637 -41.922  1.00  0.80           C  
ATOM   3535  CE1 PHE A 235     -13.788   9.138 -39.862  1.00  0.80           C  
ATOM   3536  CE2 PHE A 235     -15.183   9.322 -41.748  1.00  0.80           C  
ATOM   3537  CZ  PHE A 235     -14.676   8.567 -40.717  1.00  0.80           C  
ATOM   3538  H   PHE A 235     -10.921  12.076 -41.060  1.00  0.80           H  
ATOM   3539  HA  PHE A 235     -12.692  12.260 -43.332  1.00  0.80           H  
ATOM   3540 1HB  PHE A 235     -13.034  13.050 -40.410  1.00  0.80           H  
ATOM   3541 2HB  PHE A 235     -14.287  13.257 -41.581  1.00  0.80           H  
ATOM   3542  HD1 PHE A 235     -12.700  10.891 -39.389  1.00  0.80           H  
ATOM   3543  HD2 PHE A 235     -15.213  11.213 -42.732  1.00  0.80           H  
ATOM   3544  HE1 PHE A 235     -13.374   8.565 -39.045  1.00  0.80           H  
ATOM   3545  HE2 PHE A 235     -15.876   8.879 -42.438  1.00  0.80           H  
ATOM   3546  HZ  PHE A 235     -14.980   7.527 -40.591  1.00  0.80           H  
ATOM   3547  N   ASP A 236     -11.485  15.070 -42.073  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -11.229  16.472 -42.338  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -10.342  16.626 -43.572  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -10.609  17.484 -44.396  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -10.543  17.135 -41.134  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -11.438  17.297 -39.904  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -12.640  17.204 -40.007  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -10.915  17.490 -38.838  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -11.088  14.655 -41.233  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -12.179  16.973 -42.524  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236      -9.681  16.542 -40.855  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -10.173  18.117 -41.427  1.00  0.77           H  
ATOM   3559  N   ASN A 237      -9.323  15.774 -43.761  1.00  0.74           N  
ATOM   3560  CA  ASN A 237      -8.452  15.918 -44.932  1.00  0.74           C  
ATOM   3561  C   ASN A 237      -9.250  15.757 -46.216  1.00  0.74           C  
ATOM   3562  O   ASN A 237      -9.035  16.479 -47.196  1.00  0.74           O  
ATOM   3563  CB  ASN A 237      -7.344  14.870 -44.943  1.00  0.74           C  
ATOM   3564  CG  ASN A 237      -6.228  15.068 -43.943  1.00  0.74           C  
ATOM   3565  OD1 ASN A 237      -5.994  16.163 -43.418  1.00  0.74           O  
ATOM   3566  ND2 ASN A 237      -5.514  13.996 -43.673  1.00  0.74           N  
ATOM   3567  H   ASN A 237      -9.111  15.066 -43.068  1.00  0.74           H  
ATOM   3568  HA  ASN A 237      -8.017  16.917 -44.928  1.00  0.74           H  
ATOM   3569 1HB  ASN A 237      -7.790  13.891 -44.768  1.00  0.74           H  
ATOM   3570 2HB  ASN A 237      -6.905  14.838 -45.937  1.00  0.74           H  
ATOM   3571 1HD2 ASN A 237      -4.762  14.047 -43.019  1.00  0.74           H  
ATOM   3572 2HD2 ASN A 237      -5.735  13.121 -44.119  1.00  0.74           H  
ATOM   3573  N   ARG A 238     -10.191  14.814 -46.210  1.00  0.72           N  
ATOM   3574  CA  ARG A 238     -11.025  14.569 -47.375  1.00  0.72           C  
ATOM   3575  C   ARG A 238     -11.956  15.743 -47.640  1.00  0.72           C  
ATOM   3576  O   ARG A 238     -12.109  16.178 -48.787  1.00  0.72           O  
ATOM   3577  CB  ARG A 238     -11.798  13.286 -47.159  1.00  0.72           C  
ATOM   3578  CG  ARG A 238     -10.912  12.052 -47.240  1.00  0.72           C  
ATOM   3579  CD  ARG A 238     -11.614  10.824 -46.896  1.00  0.72           C  
ATOM   3580  NE  ARG A 238     -10.693   9.682 -46.902  1.00  0.72           N  
ATOM   3581  CZ  ARG A 238     -10.454   8.893 -47.961  1.00  0.72           C  
ATOM   3582  NH1 ARG A 238     -11.108   9.088 -49.093  1.00  0.72           N  
ATOM   3583  NH2 ARG A 238      -9.563   7.917 -47.872  1.00  0.72           N  
ATOM   3584  H   ARG A 238     -10.306  14.226 -45.379  1.00  0.72           H  
ATOM   3585  HA  ARG A 238     -10.376  14.437 -48.240  1.00  0.72           H  
ATOM   3586 1HB  ARG A 238     -12.250  13.297 -46.165  1.00  0.72           H  
ATOM   3587 2HB  ARG A 238     -12.601  13.192 -47.891  1.00  0.72           H  
ATOM   3588 1HG  ARG A 238     -10.527  11.949 -48.251  1.00  0.72           H  
ATOM   3589 2HG  ARG A 238     -10.075  12.160 -46.543  1.00  0.72           H  
ATOM   3590 1HD  ARG A 238     -12.040  10.931 -45.904  1.00  0.72           H  
ATOM   3591 2HD  ARG A 238     -12.409  10.634 -47.615  1.00  0.72           H  
ATOM   3592  HE  ARG A 238     -10.134   9.516 -46.042  1.00  0.72           H  
ATOM   3593 1HH1 ARG A 238     -11.790   9.838 -49.162  1.00  0.72           H  
ATOM   3594 2HH1 ARG A 238     -10.932   8.494 -49.891  1.00  0.72           H  
ATOM   3595 1HH2 ARG A 238      -9.048   7.768 -47.004  1.00  0.72           H  
ATOM   3596 2HH2 ARG A 238      -9.383   7.327 -48.666  1.00  0.72           H  
ATOM   3597  N   LEU A 239     -12.521  16.310 -46.575  1.00  0.69           N  
ATOM   3598  CA  LEU A 239     -13.409  17.452 -46.713  1.00  0.69           C  
ATOM   3599  C   LEU A 239     -12.611  18.688 -47.181  1.00  0.69           C  
ATOM   3600  O   LEU A 239     -13.044  19.412 -48.081  1.00  0.69           O  
ATOM   3601  CB  LEU A 239     -14.161  17.668 -45.398  1.00  0.69           C  
ATOM   3602  CG  LEU A 239     -15.170  18.769 -45.402  1.00  0.69           C  
ATOM   3603  CD1 LEU A 239     -16.222  18.513 -46.511  1.00  0.69           C  
ATOM   3604  CD2 LEU A 239     -15.866  18.861 -44.022  1.00  0.69           C  
ATOM   3605  H   LEU A 239     -12.373  15.908 -45.645  1.00  0.69           H  
ATOM   3606  HA  LEU A 239     -14.146  17.219 -47.478  1.00  0.69           H  
ATOM   3607 1HB  LEU A 239     -14.665  16.740 -45.131  1.00  0.69           H  
ATOM   3608 2HB  LEU A 239     -13.428  17.892 -44.620  1.00  0.69           H  
ATOM   3609  HG  LEU A 239     -14.659  19.669 -45.609  1.00  0.69           H  
ATOM   3610 1HD1 LEU A 239     -16.939  19.324 -46.524  1.00  0.69           H  
ATOM   3611 2HD1 LEU A 239     -15.724  18.460 -47.481  1.00  0.69           H  
ATOM   3612 3HD1 LEU A 239     -16.741  17.580 -46.318  1.00  0.69           H  
ATOM   3613 1HD2 LEU A 239     -16.587  19.676 -44.032  1.00  0.69           H  
ATOM   3614 2HD2 LEU A 239     -16.382  17.928 -43.811  1.00  0.69           H  
ATOM   3615 3HD2 LEU A 239     -15.126  19.042 -43.245  1.00  0.69           H  
ATOM   3616  N   VAL A 240     -11.421  18.902 -46.612  1.00  0.67           N  
ATOM   3617  CA  VAL A 240     -10.556  20.009 -47.014  1.00  0.67           C  
ATOM   3618  C   VAL A 240     -10.170  19.857 -48.460  1.00  0.67           C  
ATOM   3619  O   VAL A 240     -10.276  20.811 -49.220  1.00  0.67           O  
ATOM   3620  CB  VAL A 240      -9.266  20.043 -46.167  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240      -8.249  21.023 -46.715  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240      -9.595  20.469 -44.813  1.00  0.67           C  
ATOM   3623  H   VAL A 240     -11.111  18.284 -45.874  1.00  0.67           H  
ATOM   3624  HA  VAL A 240     -11.096  20.945 -46.885  1.00  0.67           H  
ATOM   3625  HB  VAL A 240      -8.833  19.044 -46.158  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240      -7.361  21.012 -46.085  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240      -7.978  20.741 -47.732  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240      -8.670  22.004 -46.711  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240      -8.719  20.454 -44.250  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240      -9.991  21.470 -44.849  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240     -10.316  19.811 -44.368  1.00  0.67           H  
ATOM   3632  N   SER A 241      -9.762  18.652 -48.866  1.00  0.66           N  
ATOM   3633  CA  SER A 241      -9.349  18.424 -50.240  1.00  0.66           C  
ATOM   3634  C   SER A 241     -10.493  18.737 -51.186  1.00  0.66           C  
ATOM   3635  O   SER A 241     -10.291  19.393 -52.213  1.00  0.66           O  
ATOM   3636  CB  SER A 241      -8.919  16.984 -50.417  1.00  0.66           C  
ATOM   3637  OG  SER A 241      -7.781  16.706 -49.643  1.00  0.66           O  
ATOM   3638  H   SER A 241      -9.694  17.881 -48.203  1.00  0.66           H  
ATOM   3639  HA  SER A 241      -8.512  19.083 -50.467  1.00  0.66           H  
ATOM   3640 1HB  SER A 241      -9.734  16.323 -50.119  1.00  0.66           H  
ATOM   3641 2HB  SER A 241      -8.708  16.794 -51.466  1.00  0.66           H  
ATOM   3642  HG  SER A 241      -8.088  16.754 -48.706  1.00  0.66           H  
ATOM   3643  N   HIS A 242     -11.708  18.330 -50.806  1.00  0.65           N  
ATOM   3644  CA  HIS A 242     -12.901  18.605 -51.587  1.00  0.65           C  
ATOM   3645  C   HIS A 242     -13.084  20.105 -51.745  1.00  0.65           C  
ATOM   3646  O   HIS A 242     -13.260  20.601 -52.859  1.00  0.65           O  
ATOM   3647  CB  HIS A 242     -14.128  17.977 -50.921  1.00  0.65           C  
ATOM   3648  CG  HIS A 242     -15.412  18.254 -51.596  1.00  0.65           C  
ATOM   3649  ND1 HIS A 242     -15.756  17.685 -52.803  1.00  0.65           N  
ATOM   3650  CD2 HIS A 242     -16.463  19.020 -51.222  1.00  0.65           C  
ATOM   3651  CE1 HIS A 242     -16.967  18.084 -53.146  1.00  0.65           C  
ATOM   3652  NE2 HIS A 242     -17.426  18.889 -52.201  1.00  0.65           N  
ATOM   3653  H   HIS A 242     -11.806  17.776 -49.954  1.00  0.65           H  
ATOM   3654  HA  HIS A 242     -12.794  18.176 -52.583  1.00  0.65           H  
ATOM   3655 1HB  HIS A 242     -13.993  16.897 -50.866  1.00  0.65           H  
ATOM   3656 2HB  HIS A 242     -14.214  18.332 -49.907  1.00  0.65           H  
ATOM   3657  HD1 HIS A 242     -15.194  17.051 -53.340  1.00  0.65           H  
ATOM   3658  HD2 HIS A 242     -16.648  19.645 -50.344  1.00  0.65           H  
ATOM   3659  HE1 HIS A 242     -17.422  17.737 -54.074  1.00  0.65           H  
ATOM   3660  N   PHE A 243     -13.023  20.836 -50.637  1.00  0.64           N  
ATOM   3661  CA  PHE A 243     -13.177  22.277 -50.700  1.00  0.64           C  
ATOM   3662  C   PHE A 243     -12.036  22.950 -51.479  1.00  0.64           C  
ATOM   3663  O   PHE A 243     -12.268  23.928 -52.188  1.00  0.64           O  
ATOM   3664  CB  PHE A 243     -13.244  22.876 -49.322  1.00  0.64           C  
ATOM   3665  CG  PHE A 243     -14.532  22.726 -48.533  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243     -14.463  22.148 -47.334  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243     -15.769  23.174 -48.944  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243     -15.558  22.035 -46.511  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243     -16.851  23.030 -48.103  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243     -16.724  22.477 -46.898  1.00  0.64           C  
ATOM   3671  H   PHE A 243     -12.877  20.378 -49.737  1.00  0.64           H  
ATOM   3672  HA  PHE A 243     -14.115  22.491 -51.211  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243     -12.474  22.390 -48.732  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243     -12.990  23.918 -49.380  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243     -13.496  21.792 -47.027  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243     -15.895  23.644 -49.918  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243     -15.476  21.603 -45.529  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243     -17.810  23.354 -48.381  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243     -17.574  22.398 -46.237  1.00  0.64           H  
ATOM   3680  N   VAL A 244     -10.799  22.444 -51.375  1.00  0.64           N  
ATOM   3681  CA  VAL A 244      -9.707  23.044 -52.141  1.00  0.64           C  
ATOM   3682  C   VAL A 244     -10.010  22.900 -53.626  1.00  0.64           C  
ATOM   3683  O   VAL A 244      -9.877  23.866 -54.384  1.00  0.64           O  
ATOM   3684  CB  VAL A 244      -8.327  22.392 -51.848  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244      -7.283  22.913 -52.859  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244      -7.853  22.730 -50.432  1.00  0.64           C  
ATOM   3687  H   VAL A 244     -10.620  21.653 -50.765  1.00  0.64           H  
ATOM   3688  HA  VAL A 244      -9.647  24.103 -51.892  1.00  0.64           H  
ATOM   3689  HB  VAL A 244      -8.414  21.311 -51.963  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244      -6.328  22.444 -52.659  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244      -7.602  22.666 -53.873  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244      -7.180  23.971 -52.772  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244      -6.889  22.262 -50.247  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244      -7.762  23.795 -50.322  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244      -8.564  22.363 -49.726  1.00  0.64           H  
ATOM   3696  N   GLU A 245     -10.442  21.703 -54.045  1.00  0.64           N  
ATOM   3697  CA  GLU A 245     -10.801  21.489 -55.440  1.00  0.64           C  
ATOM   3698  C   GLU A 245     -11.945  22.407 -55.860  1.00  0.64           C  
ATOM   3699  O   GLU A 245     -11.889  23.020 -56.927  1.00  0.64           O  
ATOM   3700  CB  GLU A 245     -11.188  20.026 -55.703  1.00  0.64           C  
ATOM   3701  CG  GLU A 245     -11.578  19.742 -57.169  1.00  0.64           C  
ATOM   3702  CD  GLU A 245     -11.904  18.275 -57.472  1.00  0.64           C  
ATOM   3703  OE1 GLU A 245     -11.763  17.443 -56.609  1.00  0.64           O  
ATOM   3704  OE2 GLU A 245     -12.326  18.011 -58.582  1.00  0.64           O  
ATOM   3705  H   GLU A 245     -10.521  20.932 -53.380  1.00  0.64           H  
ATOM   3706  HA  GLU A 245      -9.934  21.727 -56.055  1.00  0.64           H  
ATOM   3707 1HB  GLU A 245     -10.356  19.376 -55.433  1.00  0.64           H  
ATOM   3708 2HB  GLU A 245     -12.032  19.755 -55.067  1.00  0.64           H  
ATOM   3709 1HG  GLU A 245     -12.453  20.348 -57.407  1.00  0.64           H  
ATOM   3710 2HG  GLU A 245     -10.766  20.069 -57.817  1.00  0.64           H  
ATOM   3711  N   GLU A 246     -12.981  22.522 -55.025  1.00  0.64           N  
ATOM   3712  CA  GLU A 246     -14.110  23.379 -55.365  1.00  0.64           C  
ATOM   3713  C   GLU A 246     -13.672  24.836 -55.512  1.00  0.64           C  
ATOM   3714  O   GLU A 246     -14.039  25.501 -56.486  1.00  0.64           O  
ATOM   3715  CB  GLU A 246     -15.214  23.258 -54.315  1.00  0.64           C  
ATOM   3716  CG  GLU A 246     -16.478  24.039 -54.636  1.00  0.64           C  
ATOM   3717  CD  GLU A 246     -17.556  23.811 -53.624  1.00  0.64           C  
ATOM   3718  OE1 GLU A 246     -17.232  23.756 -52.470  1.00  0.64           O  
ATOM   3719  OE2 GLU A 246     -18.705  23.676 -53.994  1.00  0.64           O  
ATOM   3720  H   GLU A 246     -12.994  21.983 -54.157  1.00  0.64           H  
ATOM   3721  HA  GLU A 246     -14.511  23.048 -56.322  1.00  0.64           H  
ATOM   3722 1HB  GLU A 246     -15.479  22.207 -54.183  1.00  0.64           H  
ATOM   3723 2HB  GLU A 246     -14.837  23.619 -53.358  1.00  0.64           H  
ATOM   3724 1HG  GLU A 246     -16.228  25.100 -54.656  1.00  0.64           H  
ATOM   3725 2HG  GLU A 246     -16.835  23.755 -55.625  1.00  0.64           H  
ATOM   3726  N   PHE A 247     -12.855  25.319 -54.566  1.00  0.64           N  
ATOM   3727  CA  PHE A 247     -12.355  26.686 -54.601  1.00  0.64           C  
ATOM   3728  C   PHE A 247     -11.639  26.887 -55.921  1.00  0.64           C  
ATOM   3729  O   PHE A 247     -11.929  27.840 -56.646  1.00  0.64           O  
ATOM   3730  CB  PHE A 247     -11.357  26.953 -53.460  1.00  0.64           C  
ATOM   3731  CG  PHE A 247     -10.783  28.381 -53.403  1.00  0.64           C  
ATOM   3732  CD1 PHE A 247     -11.381  29.367 -52.641  1.00  0.64           C  
ATOM   3733  CD2 PHE A 247      -9.672  28.732 -54.131  1.00  0.64           C  
ATOM   3734  CE1 PHE A 247     -10.869  30.654 -52.584  1.00  0.64           C  
ATOM   3735  CE2 PHE A 247      -9.158  30.019 -54.080  1.00  0.64           C  
ATOM   3736  CZ  PHE A 247      -9.752  30.970 -53.302  1.00  0.64           C  
ATOM   3737  H   PHE A 247     -12.588  24.722 -53.787  1.00  0.64           H  
ATOM   3738  HA  PHE A 247     -13.192  27.379 -54.534  1.00  0.64           H  
ATOM   3739 1HB  PHE A 247     -11.840  26.743 -52.506  1.00  0.64           H  
ATOM   3740 2HB  PHE A 247     -10.521  26.260 -53.546  1.00  0.64           H  
ATOM   3741  HD1 PHE A 247     -12.245  29.120 -52.075  1.00  0.64           H  
ATOM   3742  HD2 PHE A 247      -9.186  27.976 -54.749  1.00  0.64           H  
ATOM   3743  HE1 PHE A 247     -11.355  31.415 -51.963  1.00  0.64           H  
ATOM   3744  HE2 PHE A 247      -8.271  30.262 -54.650  1.00  0.64           H  
ATOM   3745  HZ  PHE A 247      -9.340  31.966 -53.258  1.00  0.64           H  
ATOM   3746  N   LYS A 248     -10.726  25.963 -56.244  1.00  0.65           N  
ATOM   3747  CA  LYS A 248      -9.942  26.030 -57.466  1.00  0.65           C  
ATOM   3748  C   LYS A 248     -10.830  26.046 -58.704  1.00  0.65           C  
ATOM   3749  O   LYS A 248     -10.668  26.895 -59.581  1.00  0.65           O  
ATOM   3750  CB  LYS A 248      -8.956  24.855 -57.501  1.00  0.65           C  
ATOM   3751  CG  LYS A 248      -8.001  24.798 -58.689  1.00  0.65           C  
ATOM   3752  CD  LYS A 248      -7.012  23.633 -58.494  1.00  0.65           C  
ATOM   3753  CE  LYS A 248      -6.023  23.492 -59.647  1.00  0.65           C  
ATOM   3754  NZ  LYS A 248      -4.992  22.434 -59.360  1.00  0.65           N  
ATOM   3755  H   LYS A 248     -10.554  25.187 -55.604  1.00  0.65           H  
ATOM   3756  HA  LYS A 248      -9.373  26.956 -57.451  1.00  0.65           H  
ATOM   3757 1HB  LYS A 248      -8.350  24.879 -56.593  1.00  0.65           H  
ATOM   3758 2HB  LYS A 248      -9.515  23.922 -57.483  1.00  0.65           H  
ATOM   3759 1HG  LYS A 248      -8.569  24.646 -59.607  1.00  0.65           H  
ATOM   3760 2HG  LYS A 248      -7.450  25.736 -58.766  1.00  0.65           H  
ATOM   3761 1HD  LYS A 248      -6.458  23.779 -57.568  1.00  0.65           H  
ATOM   3762 2HD  LYS A 248      -7.575  22.704 -58.404  1.00  0.65           H  
ATOM   3763 1HE  LYS A 248      -6.565  23.219 -60.551  1.00  0.65           H  
ATOM   3764 2HE  LYS A 248      -5.521  24.443 -59.810  1.00  0.65           H  
ATOM   3765 1HZ  LYS A 248      -4.350  22.359 -60.130  1.00  0.65           H  
ATOM   3766 2HZ  LYS A 248      -4.462  22.694 -58.497  1.00  0.65           H  
ATOM   3767 3HZ  LYS A 248      -5.441  21.549 -59.210  1.00  0.65           H  
ATOM   3768  N   ARG A 249     -11.821  25.168 -58.772  1.00  0.65           N  
ATOM   3769  CA  ARG A 249     -12.700  25.165 -59.932  1.00  0.65           C  
ATOM   3770  C   ARG A 249     -13.463  26.484 -60.093  1.00  0.65           C  
ATOM   3771  O   ARG A 249     -13.690  26.933 -61.228  1.00  0.65           O  
ATOM   3772  CB  ARG A 249     -13.667  23.994 -59.873  1.00  0.65           C  
ATOM   3773  CG  ARG A 249     -13.013  22.630 -60.148  1.00  0.65           C  
ATOM   3774  CD  ARG A 249     -13.992  21.512 -60.110  1.00  0.65           C  
ATOM   3775  NE  ARG A 249     -13.352  20.216 -60.347  1.00  0.65           N  
ATOM   3776  CZ  ARG A 249     -13.074  19.692 -61.548  1.00  0.65           C  
ATOM   3777  NH1 ARG A 249     -13.369  20.330 -62.663  1.00  0.65           N  
ATOM   3778  NH2 ARG A 249     -12.496  18.515 -61.574  1.00  0.65           N  
ATOM   3779  H   ARG A 249     -11.949  24.480 -58.031  1.00  0.65           H  
ATOM   3780  HA  ARG A 249     -12.079  25.027 -60.816  1.00  0.65           H  
ATOM   3781 1HB  ARG A 249     -14.112  23.952 -58.876  1.00  0.65           H  
ATOM   3782 2HB  ARG A 249     -14.472  24.143 -60.590  1.00  0.65           H  
ATOM   3783 1HG  ARG A 249     -12.549  22.645 -61.132  1.00  0.65           H  
ATOM   3784 2HG  ARG A 249     -12.250  22.438 -59.393  1.00  0.65           H  
ATOM   3785 1HD  ARG A 249     -14.457  21.483 -59.124  1.00  0.65           H  
ATOM   3786 2HD  ARG A 249     -14.755  21.661 -60.870  1.00  0.65           H  
ATOM   3787  HE  ARG A 249     -13.080  19.637 -59.541  1.00  0.65           H  
ATOM   3788 1HH1 ARG A 249     -13.814  21.236 -62.623  1.00  0.65           H  
ATOM   3789 2HH1 ARG A 249     -13.148  19.914 -63.555  1.00  0.65           H  
ATOM   3790 1HH2 ARG A 249     -12.293  18.063 -60.671  1.00  0.65           H  
ATOM   3791 2HH2 ARG A 249     -12.264  18.072 -62.448  1.00  0.65           H  
ATOM   3792  N   LYS A 250     -13.862  27.102 -58.975  1.00  0.66           N  
ATOM   3793  CA  LYS A 250     -14.595  28.362 -59.015  1.00  0.66           C  
ATOM   3794  C   LYS A 250     -13.721  29.599 -59.274  1.00  0.66           C  
ATOM   3795  O   LYS A 250     -14.126  30.495 -60.020  1.00  0.66           O  
ATOM   3796  CB  LYS A 250     -15.363  28.571 -57.703  1.00  0.66           C  
ATOM   3797  CG  LYS A 250     -16.555  27.627 -57.484  1.00  0.66           C  
ATOM   3798  CD  LYS A 250     -17.275  27.927 -56.159  1.00  0.66           C  
ATOM   3799  CE  LYS A 250     -18.491  27.015 -55.960  1.00  0.66           C  
ATOM   3800  NZ  LYS A 250     -19.212  27.295 -54.674  1.00  0.66           N  
ATOM   3801  H   LYS A 250     -13.672  26.667 -58.068  1.00  0.66           H  
ATOM   3802  HA  LYS A 250     -15.320  28.299 -59.824  1.00  0.66           H  
ATOM   3803 1HB  LYS A 250     -14.672  28.421 -56.867  1.00  0.66           H  
ATOM   3804 2HB  LYS A 250     -15.717  29.600 -57.648  1.00  0.66           H  
ATOM   3805 1HG  LYS A 250     -17.258  27.730 -58.309  1.00  0.66           H  
ATOM   3806 2HG  LYS A 250     -16.195  26.596 -57.463  1.00  0.66           H  
ATOM   3807 1HD  LYS A 250     -16.579  27.765 -55.331  1.00  0.66           H  
ATOM   3808 2HD  LYS A 250     -17.599  28.966 -56.144  1.00  0.66           H  
ATOM   3809 1HE  LYS A 250     -19.182  27.158 -56.789  1.00  0.66           H  
ATOM   3810 2HE  LYS A 250     -18.161  25.982 -55.957  1.00  0.66           H  
ATOM   3811 1HZ  LYS A 250     -19.998  26.664 -54.590  1.00  0.66           H  
ATOM   3812 2HZ  LYS A 250     -18.593  27.154 -53.878  1.00  0.66           H  
ATOM   3813 3HZ  LYS A 250     -19.545  28.246 -54.668  1.00  0.66           H  
ATOM   3814  N   HIS A 251     -12.520  29.639 -58.685  1.00  0.68           N  
ATOM   3815  CA  HIS A 251     -11.666  30.827 -58.750  1.00  0.68           C  
ATOM   3816  C   HIS A 251     -10.384  30.680 -59.583  1.00  0.68           C  
ATOM   3817  O   HIS A 251      -9.658  31.656 -59.776  1.00  0.68           O  
ATOM   3818  CB  HIS A 251     -11.316  31.240 -57.318  1.00  0.68           C  
ATOM   3819  CG  HIS A 251     -12.539  31.586 -56.516  1.00  0.68           C  
ATOM   3820  ND1 HIS A 251     -13.297  32.716 -56.758  1.00  0.68           N  
ATOM   3821  CD2 HIS A 251     -13.150  30.935 -55.497  1.00  0.68           C  
ATOM   3822  CE1 HIS A 251     -14.314  32.748 -55.910  1.00  0.68           C  
ATOM   3823  NE2 HIS A 251     -14.246  31.682 -55.136  1.00  0.68           N  
ATOM   3824  H   HIS A 251     -12.228  28.856 -58.106  1.00  0.68           H  
ATOM   3825  HA  HIS A 251     -12.237  31.639 -59.196  1.00  0.68           H  
ATOM   3826 1HB  HIS A 251     -10.795  30.420 -56.816  1.00  0.68           H  
ATOM   3827 2HB  HIS A 251     -10.648  32.100 -57.329  1.00  0.68           H  
ATOM   3828  HD2 HIS A 251     -12.832  29.995 -55.054  1.00  0.68           H  
ATOM   3829  HE1 HIS A 251     -15.078  33.522 -55.859  1.00  0.68           H  
ATOM   3830  HE2 HIS A 251     -14.897  31.450 -54.399  1.00  0.68           H  
ATOM   3831  N   LYS A 252     -10.112  29.472 -60.082  1.00  0.69           N  
ATOM   3832  CA  LYS A 252      -8.935  29.133 -60.893  1.00  0.69           C  
ATOM   3833  C   LYS A 252      -7.616  29.400 -60.164  1.00  0.69           C  
ATOM   3834  O   LYS A 252      -6.613  29.784 -60.771  1.00  0.69           O  
ATOM   3835  CB  LYS A 252      -8.983  29.887 -62.229  1.00  0.69           C  
ATOM   3836  CG  LYS A 252      -9.908  29.245 -63.277  1.00  0.69           C  
ATOM   3837  CD  LYS A 252     -11.388  29.268 -62.827  1.00  0.69           C  
ATOM   3838  CE  LYS A 252     -12.313  28.708 -63.914  1.00  0.69           C  
ATOM   3839  NZ  LYS A 252     -13.733  28.622 -63.456  1.00  0.69           N  
ATOM   3840  H   LYS A 252     -10.738  28.701 -59.879  1.00  0.69           H  
ATOM   3841  HA  LYS A 252      -8.975  28.064 -61.109  1.00  0.69           H  
ATOM   3842 1HB  LYS A 252      -9.312  30.909 -62.081  1.00  0.69           H  
ATOM   3843 2HB  LYS A 252      -7.981  29.930 -62.652  1.00  0.69           H  
ATOM   3844 1HG  LYS A 252      -9.816  29.779 -64.223  1.00  0.69           H  
ATOM   3845 2HG  LYS A 252      -9.609  28.209 -63.432  1.00  0.69           H  
ATOM   3846 1HD  LYS A 252     -11.507  28.655 -61.922  1.00  0.69           H  
ATOM   3847 2HD  LYS A 252     -11.692  30.287 -62.590  1.00  0.69           H  
ATOM   3848 1HE  LYS A 252     -12.263  29.350 -64.791  1.00  0.69           H  
ATOM   3849 2HE  LYS A 252     -11.973  27.710 -64.184  1.00  0.69           H  
ATOM   3850 1HZ  LYS A 252     -14.309  28.242 -64.186  1.00  0.69           H  
ATOM   3851 2HZ  LYS A 252     -13.772  28.001 -62.626  1.00  0.69           H  
ATOM   3852 3HZ  LYS A 252     -14.071  29.538 -63.203  1.00  0.69           H  
ATOM   3853  N   LYS A 253      -7.638  29.156 -58.857  1.00  0.71           N  
ATOM   3854  CA  LYS A 253      -6.500  29.329 -57.965  1.00  0.71           C  
ATOM   3855  C   LYS A 253      -6.360  28.138 -57.025  1.00  0.71           C  
ATOM   3856  O   LYS A 253      -7.289  27.793 -56.303  1.00  0.71           O  
ATOM   3857  CB  LYS A 253      -6.695  30.624 -57.180  1.00  0.71           C  
ATOM   3858  CG  LYS A 253      -6.593  31.891 -58.042  1.00  0.71           C  
ATOM   3859  CD  LYS A 253      -6.955  33.126 -57.293  1.00  0.71           C  
ATOM   3860  CE  LYS A 253      -6.957  34.342 -58.223  1.00  0.71           C  
ATOM   3861  NZ  LYS A 253      -5.577  34.744 -58.628  1.00  0.71           N  
ATOM   3862  H   LYS A 253      -8.513  28.841 -58.468  1.00  0.71           H  
ATOM   3863  HA  LYS A 253      -5.591  29.401 -58.562  1.00  0.71           H  
ATOM   3864 1HB  LYS A 253      -7.689  30.625 -56.751  1.00  0.71           H  
ATOM   3865 2HB  LYS A 253      -5.985  30.670 -56.373  1.00  0.71           H  
ATOM   3866 1HG  LYS A 253      -5.571  31.991 -58.410  1.00  0.71           H  
ATOM   3867 2HG  LYS A 253      -7.253  31.824 -58.896  1.00  0.71           H  
ATOM   3868 1HD  LYS A 253      -7.948  32.987 -56.893  1.00  0.71           H  
ATOM   3869 2HD  LYS A 253      -6.262  33.306 -56.473  1.00  0.71           H  
ATOM   3870 1HE  LYS A 253      -7.529  34.092 -59.118  1.00  0.71           H  
ATOM   3871 2HE  LYS A 253      -7.432  35.182 -57.723  1.00  0.71           H  
ATOM   3872 1HZ  LYS A 253      -5.615  35.542 -59.238  1.00  0.71           H  
ATOM   3873 2HZ  LYS A 253      -5.052  34.997 -57.772  1.00  0.71           H  
ATOM   3874 3HZ  LYS A 253      -5.120  33.980 -59.098  1.00  0.71           H  
ATOM   3875  N   ASP A 254      -5.187  27.524 -57.024  1.00  0.74           N  
ATOM   3876  CA  ASP A 254      -4.921  26.355 -56.191  1.00  0.74           C  
ATOM   3877  C   ASP A 254      -4.385  26.775 -54.833  1.00  0.74           C  
ATOM   3878  O   ASP A 254      -3.281  27.306 -54.739  1.00  0.74           O  
ATOM   3879  CB  ASP A 254      -3.951  25.411 -56.894  1.00  0.74           C  
ATOM   3880  CG  ASP A 254      -3.755  24.064 -56.182  1.00  0.74           C  
ATOM   3881  OD1 ASP A 254      -3.828  23.985 -54.959  1.00  0.74           O  
ATOM   3882  OD2 ASP A 254      -3.631  23.077 -56.902  1.00  0.74           O  
ATOM   3883  H   ASP A 254      -4.456  27.869 -57.631  1.00  0.74           H  
ATOM   3884  HA  ASP A 254      -5.861  25.824 -56.034  1.00  0.74           H  
ATOM   3885 1HB  ASP A 254      -4.289  25.237 -57.904  1.00  0.74           H  
ATOM   3886 2HB  ASP A 254      -2.977  25.898 -56.965  1.00  0.74           H  
ATOM   3887  N   ILE A 255      -5.159  26.553 -53.781  1.00  0.78           N  
ATOM   3888  CA  ILE A 255      -4.750  27.043 -52.477  1.00  0.78           C  
ATOM   3889  C   ILE A 255      -3.998  26.008 -51.654  1.00  0.78           C  
ATOM   3890  O   ILE A 255      -3.620  26.290 -50.519  1.00  0.78           O  
ATOM   3891  CB  ILE A 255      -5.964  27.528 -51.667  1.00  0.78           C  
ATOM   3892  CG1 ILE A 255      -6.890  26.432 -51.294  1.00  0.78           C  
ATOM   3893  CG2 ILE A 255      -6.726  28.443 -52.518  1.00  0.78           C  
ATOM   3894  CD1 ILE A 255      -7.936  26.870 -50.302  1.00  0.78           C  
ATOM   3895  H   ILE A 255      -6.046  26.084 -53.902  1.00  0.78           H  
ATOM   3896  HA  ILE A 255      -4.090  27.891 -52.629  1.00  0.78           H  
ATOM   3897  HB  ILE A 255      -5.630  28.041 -50.765  1.00  0.78           H  
ATOM   3898 1HG1 ILE A 255      -7.403  26.093 -52.187  1.00  0.78           H  
ATOM   3899 2HG1 ILE A 255      -6.320  25.604 -50.873  1.00  0.78           H  
ATOM   3900 1HG2 ILE A 255      -7.587  28.818 -51.964  1.00  0.78           H  
ATOM   3901 2HG2 ILE A 255      -6.123  29.248 -52.828  1.00  0.78           H  
ATOM   3902 3HG2 ILE A 255      -7.057  27.900 -53.400  1.00  0.78           H  
ATOM   3903 1HD1 ILE A 255      -8.591  26.041 -50.081  1.00  0.78           H  
ATOM   3904 2HD1 ILE A 255      -7.454  27.211 -49.382  1.00  0.78           H  
ATOM   3905 3HD1 ILE A 255      -8.518  27.685 -50.733  1.00  0.78           H  
ATOM   3906  N   SER A 256      -3.728  24.825 -52.222  1.00  0.80           N  
ATOM   3907  CA  SER A 256      -3.052  23.768 -51.462  1.00  0.80           C  
ATOM   3908  C   SER A 256      -1.624  24.117 -51.055  1.00  0.80           C  
ATOM   3909  O   SER A 256      -1.065  23.499 -50.151  1.00  0.80           O  
ATOM   3910  CB  SER A 256      -3.016  22.458 -52.241  1.00  0.80           C  
ATOM   3911  OG  SER A 256      -2.191  22.540 -53.383  1.00  0.80           O  
ATOM   3912  H   SER A 256      -3.986  24.641 -53.203  1.00  0.80           H  
ATOM   3913  HA  SER A 256      -3.629  23.595 -50.557  1.00  0.80           H  
ATOM   3914 1HB  SER A 256      -2.647  21.672 -51.587  1.00  0.80           H  
ATOM   3915 2HB  SER A 256      -4.017  22.184 -52.544  1.00  0.80           H  
ATOM   3916  HG  SER A 256      -2.738  23.004 -54.057  1.00  0.80           H  
ATOM   3917  N   GLN A 257      -1.026  25.098 -51.726  1.00  0.82           N  
ATOM   3918  CA  GLN A 257       0.350  25.483 -51.458  1.00  0.82           C  
ATOM   3919  C   GLN A 257       0.456  26.642 -50.464  1.00  0.82           C  
ATOM   3920  O   GLN A 257       1.556  27.097 -50.145  1.00  0.82           O  
ATOM   3921  CB  GLN A 257       1.030  25.837 -52.774  1.00  0.82           C  
ATOM   3922  CG  GLN A 257       0.995  24.676 -53.774  1.00  0.82           C  
ATOM   3923  CD  GLN A 257       1.688  23.417 -53.267  1.00  0.82           C  
ATOM   3924  OE1 GLN A 257       2.887  23.432 -52.961  1.00  0.82           O  
ATOM   3925  NE2 GLN A 257       0.928  22.321 -53.154  1.00  0.82           N  
ATOM   3926  H   GLN A 257      -1.544  25.566 -52.458  1.00  0.82           H  
ATOM   3927  HA  GLN A 257       0.865  24.626 -51.025  1.00  0.82           H  
ATOM   3928 1HB  GLN A 257       0.531  26.697 -53.224  1.00  0.82           H  
ATOM   3929 2HB  GLN A 257       2.069  26.109 -52.592  1.00  0.82           H  
ATOM   3930 1HG  GLN A 257      -0.050  24.427 -53.983  1.00  0.82           H  
ATOM   3931 2HG  GLN A 257       1.490  24.990 -54.693  1.00  0.82           H  
ATOM   3932 1HE2 GLN A 257       1.327  21.469 -52.815  1.00  0.82           H  
ATOM   3933 2HE2 GLN A 257      -0.068  22.351 -53.386  1.00  0.82           H  
ATOM   3934  N   ASN A 258      -0.687  27.137 -49.992  1.00  0.83           N  
ATOM   3935  CA  ASN A 258      -0.718  28.238 -49.038  1.00  0.83           C  
ATOM   3936  C   ASN A 258      -1.110  27.709 -47.664  1.00  0.83           C  
ATOM   3937  O   ASN A 258      -2.287  27.465 -47.400  1.00  0.83           O  
ATOM   3938  CB  ASN A 258      -1.636  29.333 -49.558  1.00  0.83           C  
ATOM   3939  CG  ASN A 258      -1.762  30.549 -48.656  1.00  0.83           C  
ATOM   3940  OD1 ASN A 258      -1.705  30.435 -47.423  1.00  0.83           O  
ATOM   3941  ND2 ASN A 258      -1.931  31.708 -49.252  1.00  0.83           N  
ATOM   3942  H   ASN A 258      -1.578  26.726 -50.277  1.00  0.83           H  
ATOM   3943  HA  ASN A 258       0.286  28.653 -48.947  1.00  0.83           H  
ATOM   3944 1HB  ASN A 258      -1.251  29.670 -50.517  1.00  0.83           H  
ATOM   3945 2HB  ASN A 258      -2.622  28.911 -49.743  1.00  0.83           H  
ATOM   3946 1HD2 ASN A 258      -2.023  32.547 -48.712  1.00  0.83           H  
ATOM   3947 2HD2 ASN A 258      -1.962  31.759 -50.252  1.00  0.83           H  
ATOM   3948  N   LYS A 259      -0.122  27.566 -46.769  1.00  0.82           N  
ATOM   3949  CA  LYS A 259      -0.352  26.946 -45.462  1.00  0.82           C  
ATOM   3950  C   LYS A 259      -1.413  27.664 -44.640  1.00  0.82           C  
ATOM   3951  O   LYS A 259      -2.182  27.026 -43.922  1.00  0.82           O  
ATOM   3952  CB  LYS A 259       0.944  26.910 -44.630  1.00  0.82           C  
ATOM   3953  CG  LYS A 259       2.036  25.928 -45.102  1.00  0.82           C  
ATOM   3954  CD  LYS A 259       3.307  25.994 -44.188  1.00  0.82           C  
ATOM   3955  CE  LYS A 259       4.428  25.074 -44.707  1.00  0.82           C  
ATOM   3956  NZ  LYS A 259       5.696  25.167 -43.887  1.00  0.82           N  
ATOM   3957  H   LYS A 259       0.818  27.831 -47.036  1.00  0.82           H  
ATOM   3958  HA  LYS A 259      -0.696  25.924 -45.627  1.00  0.82           H  
ATOM   3959 1HB  LYS A 259       1.384  27.907 -44.610  1.00  0.82           H  
ATOM   3960 2HB  LYS A 259       0.696  26.653 -43.599  1.00  0.82           H  
ATOM   3961 1HG  LYS A 259       1.638  24.913 -45.070  1.00  0.82           H  
ATOM   3962 2HG  LYS A 259       2.316  26.158 -46.129  1.00  0.82           H  
ATOM   3963 1HD  LYS A 259       3.681  27.017 -44.150  1.00  0.82           H  
ATOM   3964 2HD  LYS A 259       3.049  25.684 -43.172  1.00  0.82           H  
ATOM   3965 1HE  LYS A 259       4.080  24.039 -44.699  1.00  0.82           H  
ATOM   3966 2HE  LYS A 259       4.661  25.363 -45.734  1.00  0.82           H  
ATOM   3967 1HZ  LYS A 259       6.387  24.553 -44.286  1.00  0.82           H  
ATOM   3968 2HZ  LYS A 259       6.040  26.112 -43.899  1.00  0.82           H  
ATOM   3969 3HZ  LYS A 259       5.555  24.878 -42.907  1.00  0.82           H  
ATOM   3970  N   ARG A 260      -1.485  28.990 -44.732  1.00  0.81           N  
ATOM   3971  CA  ARG A 260      -2.486  29.682 -43.935  1.00  0.81           C  
ATOM   3972  C   ARG A 260      -3.867  29.462 -44.543  1.00  0.81           C  
ATOM   3973  O   ARG A 260      -4.834  29.194 -43.830  1.00  0.81           O  
ATOM   3974  CB  ARG A 260      -2.193  31.168 -43.832  1.00  0.81           C  
ATOM   3975  CG  ARG A 260      -0.957  31.533 -43.001  1.00  0.81           C  
ATOM   3976  CD  ARG A 260      -0.828  33.008 -42.856  1.00  0.81           C  
ATOM   3977  NE  ARG A 260       0.381  33.406 -42.144  1.00  0.81           N  
ATOM   3978  CZ  ARG A 260       1.561  33.665 -42.741  1.00  0.81           C  
ATOM   3979  NH1 ARG A 260       1.678  33.553 -44.051  1.00  0.81           N  
ATOM   3980  NH2 ARG A 260       2.595  34.036 -42.018  1.00  0.81           N  
ATOM   3981  H   ARG A 260      -0.865  29.499 -45.347  1.00  0.81           H  
ATOM   3982  HA  ARG A 260      -2.479  29.268 -42.927  1.00  0.81           H  
ATOM   3983 1HB  ARG A 260      -2.053  31.578 -44.831  1.00  0.81           H  
ATOM   3984 2HB  ARG A 260      -3.048  31.676 -43.384  1.00  0.81           H  
ATOM   3985 1HG  ARG A 260      -1.060  31.106 -42.002  1.00  0.81           H  
ATOM   3986 2HG  ARG A 260      -0.058  31.142 -43.476  1.00  0.81           H  
ATOM   3987 1HD  ARG A 260      -0.813  33.470 -43.839  1.00  0.81           H  
ATOM   3988 2HD  ARG A 260      -1.685  33.381 -42.291  1.00  0.81           H  
ATOM   3989  HE  ARG A 260       0.337  33.502 -41.115  1.00  0.81           H  
ATOM   3990 1HH1 ARG A 260       0.881  33.269 -44.605  1.00  0.81           H  
ATOM   3991 2HH1 ARG A 260       2.560  33.751 -44.499  1.00  0.81           H  
ATOM   3992 1HH2 ARG A 260       2.494  34.132 -41.011  1.00  0.81           H  
ATOM   3993 2HH2 ARG A 260       3.475  34.234 -42.461  1.00  0.81           H  
ATOM   3994  N   ALA A 261      -3.981  29.542 -45.871  1.00  0.78           N  
ATOM   3995  CA  ALA A 261      -5.294  29.337 -46.480  1.00  0.78           C  
ATOM   3996  C   ALA A 261      -5.798  27.931 -46.198  1.00  0.78           C  
ATOM   3997  O   ALA A 261      -6.967  27.733 -45.842  1.00  0.78           O  
ATOM   3998  CB  ALA A 261      -5.236  29.559 -47.975  1.00  0.78           C  
ATOM   3999  H   ALA A 261      -3.163  29.740 -46.443  1.00  0.78           H  
ATOM   4000  HA  ALA A 261      -5.987  30.046 -46.031  1.00  0.78           H  
ATOM   4001 1HB  ALA A 261      -6.212  29.421 -48.421  1.00  0.78           H  
ATOM   4002 2HB  ALA A 261      -4.887  30.557 -48.171  1.00  0.78           H  
ATOM   4003 3HB  ALA A 261      -4.545  28.840 -48.408  1.00  0.78           H  
ATOM   4004  N   VAL A 262      -4.897  26.956 -46.281  1.00  0.76           N  
ATOM   4005  CA  VAL A 262      -5.281  25.586 -46.035  1.00  0.76           C  
ATOM   4006  C   VAL A 262      -5.650  25.405 -44.584  1.00  0.76           C  
ATOM   4007  O   VAL A 262      -6.638  24.747 -44.285  1.00  0.76           O  
ATOM   4008  CB  VAL A 262      -4.179  24.604 -46.424  1.00  0.76           C  
ATOM   4009  CG1 VAL A 262      -4.577  23.207 -45.981  1.00  0.76           C  
ATOM   4010  CG2 VAL A 262      -3.978  24.656 -47.913  1.00  0.76           C  
ATOM   4011  H   VAL A 262      -3.938  27.169 -46.560  1.00  0.76           H  
ATOM   4012  HA  VAL A 262      -6.154  25.363 -46.648  1.00  0.76           H  
ATOM   4013  HB  VAL A 262      -3.252  24.879 -45.917  1.00  0.76           H  
ATOM   4014 1HG1 VAL A 262      -3.792  22.502 -46.248  1.00  0.76           H  
ATOM   4015 2HG1 VAL A 262      -4.714  23.217 -44.908  1.00  0.76           H  
ATOM   4016 3HG1 VAL A 262      -5.509  22.918 -46.469  1.00  0.76           H  
ATOM   4017 1HG2 VAL A 262      -3.184  23.967 -48.197  1.00  0.76           H  
ATOM   4018 2HG2 VAL A 262      -4.900  24.386 -48.425  1.00  0.76           H  
ATOM   4019 3HG2 VAL A 262      -3.698  25.658 -48.189  1.00  0.76           H  
ATOM   4020  N   ARG A 263      -4.865  25.972 -43.670  1.00  0.75           N  
ATOM   4021  CA  ARG A 263      -5.167  25.851 -42.257  1.00  0.75           C  
ATOM   4022  C   ARG A 263      -6.525  26.455 -41.903  1.00  0.75           C  
ATOM   4023  O   ARG A 263      -7.274  25.900 -41.088  1.00  0.75           O  
ATOM   4024  CB  ARG A 263      -4.104  26.520 -41.430  1.00  0.75           C  
ATOM   4025  CG  ARG A 263      -4.352  26.436 -39.991  1.00  0.75           C  
ATOM   4026  CD  ARG A 263      -4.356  25.010 -39.497  1.00  0.75           C  
ATOM   4027  NE  ARG A 263      -3.055  24.386 -39.614  1.00  0.75           N  
ATOM   4028  CZ  ARG A 263      -2.746  23.150 -39.171  1.00  0.75           C  
ATOM   4029  NH1 ARG A 263      -3.648  22.413 -38.561  1.00  0.75           N  
ATOM   4030  NH2 ARG A 263      -1.526  22.689 -39.346  1.00  0.75           N  
ATOM   4031  H   ARG A 263      -4.033  26.494 -43.944  1.00  0.75           H  
ATOM   4032  HA  ARG A 263      -5.178  24.795 -42.005  1.00  0.75           H  
ATOM   4033 1HB  ARG A 263      -3.133  26.072 -41.637  1.00  0.75           H  
ATOM   4034 2HB  ARG A 263      -4.041  27.577 -41.699  1.00  0.75           H  
ATOM   4035 1HG  ARG A 263      -3.580  26.989 -39.502  1.00  0.75           H  
ATOM   4036 2HG  ARG A 263      -5.318  26.886 -39.763  1.00  0.75           H  
ATOM   4037 1HD  ARG A 263      -4.659  24.970 -38.465  1.00  0.75           H  
ATOM   4038 2HD  ARG A 263      -5.059  24.432 -40.092  1.00  0.75           H  
ATOM   4039  HE  ARG A 263      -2.324  24.916 -40.075  1.00  0.75           H  
ATOM   4040 1HH1 ARG A 263      -4.580  22.771 -38.418  1.00  0.75           H  
ATOM   4041 2HH1 ARG A 263      -3.402  21.493 -38.223  1.00  0.75           H  
ATOM   4042 1HH2 ARG A 263      -0.843  23.266 -39.815  1.00  0.75           H  
ATOM   4043 2HH2 ARG A 263      -1.279  21.768 -39.014  1.00  0.75           H  
ATOM   4044  N   ARG A 264      -6.863  27.591 -42.514  1.00  0.75           N  
ATOM   4045  CA  ARG A 264      -8.155  28.208 -42.249  1.00  0.75           C  
ATOM   4046  C   ARG A 264      -9.264  27.294 -42.741  1.00  0.75           C  
ATOM   4047  O   ARG A 264     -10.292  27.130 -42.073  1.00  0.75           O  
ATOM   4048  CB  ARG A 264      -8.235  29.566 -42.907  1.00  0.75           C  
ATOM   4049  CG  ARG A 264      -7.327  30.586 -42.245  1.00  0.75           C  
ATOM   4050  CD  ARG A 264      -7.310  31.847 -42.953  1.00  0.75           C  
ATOM   4051  NE  ARG A 264      -8.565  32.522 -42.827  1.00  0.75           N  
ATOM   4052  CZ  ARG A 264      -8.998  33.474 -43.649  1.00  0.75           C  
ATOM   4053  NH1 ARG A 264      -8.246  33.846 -44.668  1.00  0.75           N  
ATOM   4054  NH2 ARG A 264     -10.169  34.013 -43.420  1.00  0.75           N  
ATOM   4055  H   ARG A 264      -6.210  28.044 -43.156  1.00  0.75           H  
ATOM   4056  HA  ARG A 264      -8.263  28.342 -41.173  1.00  0.75           H  
ATOM   4057 1HB  ARG A 264      -7.932  29.479 -43.954  1.00  0.75           H  
ATOM   4058 2HB  ARG A 264      -9.259  29.936 -42.885  1.00  0.75           H  
ATOM   4059 1HG  ARG A 264      -7.685  30.772 -41.235  1.00  0.75           H  
ATOM   4060 2HG  ARG A 264      -6.316  30.200 -42.197  1.00  0.75           H  
ATOM   4061 1HD  ARG A 264      -6.528  32.488 -42.545  1.00  0.75           H  
ATOM   4062 2HD  ARG A 264      -7.120  31.665 -44.013  1.00  0.75           H  
ATOM   4063  HE  ARG A 264      -9.166  32.260 -42.058  1.00  0.75           H  
ATOM   4064 1HH1 ARG A 264      -7.352  33.410 -44.807  1.00  0.75           H  
ATOM   4065 2HH1 ARG A 264      -8.544  34.586 -45.328  1.00  0.75           H  
ATOM   4066 1HH2 ARG A 264     -10.718  33.709 -42.635  1.00  0.75           H  
ATOM   4067 2HH2 ARG A 264     -10.542  34.715 -44.051  1.00  0.75           H  
ATOM   4068  N   LEU A 265      -9.025  26.650 -43.884  1.00  0.75           N  
ATOM   4069  CA  LEU A 265      -9.972  25.708 -44.433  1.00  0.75           C  
ATOM   4070  C   LEU A 265     -10.080  24.504 -43.508  1.00  0.75           C  
ATOM   4071  O   LEU A 265     -11.186  24.066 -43.206  1.00  0.75           O  
ATOM   4072  CB  LEU A 265      -9.587  25.345 -45.870  1.00  0.75           C  
ATOM   4073  CG  LEU A 265     -10.493  24.396 -46.566  1.00  0.75           C  
ATOM   4074  CD1 LEU A 265     -11.876  24.957 -46.564  1.00  0.75           C  
ATOM   4075  CD2 LEU A 265      -9.993  24.226 -47.973  1.00  0.75           C  
ATOM   4076  H   LEU A 265      -8.168  26.844 -44.406  1.00  0.75           H  
ATOM   4077  HA  LEU A 265     -10.942  26.174 -44.467  1.00  0.75           H  
ATOM   4078 1HB  LEU A 265      -9.531  26.262 -46.459  1.00  0.75           H  
ATOM   4079 2HB  LEU A 265      -8.600  24.895 -45.857  1.00  0.75           H  
ATOM   4080  HG  LEU A 265     -10.498  23.445 -46.050  1.00  0.75           H  
ATOM   4081 1HD1 LEU A 265     -12.549  24.290 -47.052  1.00  0.75           H  
ATOM   4082 2HD1 LEU A 265     -12.175  25.079 -45.534  1.00  0.75           H  
ATOM   4083 3HD1 LEU A 265     -11.889  25.921 -47.070  1.00  0.75           H  
ATOM   4084 1HD2 LEU A 265     -10.607  23.539 -48.515  1.00  0.75           H  
ATOM   4085 2HD2 LEU A 265     -10.003  25.189 -48.468  1.00  0.75           H  
ATOM   4086 3HD2 LEU A 265      -8.979  23.851 -47.944  1.00  0.75           H  
ATOM   4087  N   ARG A 266      -8.952  23.994 -43.008  1.00  0.74           N  
ATOM   4088  CA  ARG A 266      -8.977  22.850 -42.103  1.00  0.74           C  
ATOM   4089  C   ARG A 266      -9.776  23.151 -40.849  1.00  0.74           C  
ATOM   4090  O   ARG A 266     -10.573  22.316 -40.414  1.00  0.74           O  
ATOM   4091  CB  ARG A 266      -7.562  22.455 -41.684  1.00  0.74           C  
ATOM   4092  CG  ARG A 266      -6.714  21.787 -42.740  1.00  0.74           C  
ATOM   4093  CD  ARG A 266      -5.355  21.487 -42.282  1.00  0.74           C  
ATOM   4094  NE  ARG A 266      -4.574  20.912 -43.352  1.00  0.74           N  
ATOM   4095  CZ  ARG A 266      -4.670  19.633 -43.729  1.00  0.74           C  
ATOM   4096  NH1 ARG A 266      -5.526  18.860 -43.109  1.00  0.74           N  
ATOM   4097  NH2 ARG A 266      -3.917  19.165 -44.714  1.00  0.74           N  
ATOM   4098  H   ARG A 266      -8.064  24.391 -43.291  1.00  0.74           H  
ATOM   4099  HA  ARG A 266      -9.444  22.015 -42.604  1.00  0.74           H  
ATOM   4100 1HB  ARG A 266      -7.033  23.340 -41.362  1.00  0.74           H  
ATOM   4101 2HB  ARG A 266      -7.614  21.783 -40.831  1.00  0.74           H  
ATOM   4102 1HG  ARG A 266      -7.129  20.822 -42.936  1.00  0.74           H  
ATOM   4103 2HG  ARG A 266      -6.687  22.370 -43.652  1.00  0.74           H  
ATOM   4104 1HD  ARG A 266      -4.864  22.400 -41.954  1.00  0.74           H  
ATOM   4105 2HD  ARG A 266      -5.390  20.775 -41.460  1.00  0.74           H  
ATOM   4106  HE  ARG A 266      -3.913  21.503 -43.836  1.00  0.74           H  
ATOM   4107 1HH1 ARG A 266      -6.093  19.232 -42.364  1.00  0.74           H  
ATOM   4108 2HH1 ARG A 266      -5.630  17.883 -43.365  1.00  0.74           H  
ATOM   4109 1HH2 ARG A 266      -3.264  19.776 -45.181  1.00  0.74           H  
ATOM   4110 2HH2 ARG A 266      -3.988  18.200 -45.003  1.00  0.74           H  
ATOM   4111  N   THR A 267      -9.629  24.357 -40.304  1.00  0.74           N  
ATOM   4112  CA  THR A 267     -10.378  24.725 -39.115  1.00  0.74           C  
ATOM   4113  C   THR A 267     -11.864  24.776 -39.438  1.00  0.74           C  
ATOM   4114  O   THR A 267     -12.702  24.236 -38.706  1.00  0.74           O  
ATOM   4115  CB  THR A 267      -9.922  26.085 -38.570  1.00  0.74           C  
ATOM   4116  OG1 THR A 267      -8.531  26.015 -38.210  1.00  0.74           O  
ATOM   4117  CG2 THR A 267     -10.759  26.459 -37.358  1.00  0.74           C  
ATOM   4118  H   THR A 267      -8.953  25.011 -40.700  1.00  0.74           H  
ATOM   4119  HA  THR A 267     -10.219  23.967 -38.349  1.00  0.74           H  
ATOM   4120  HB  THR A 267     -10.045  26.844 -39.345  1.00  0.74           H  
ATOM   4121  HG1 THR A 267      -8.015  25.867 -39.023  1.00  0.74           H  
ATOM   4122 1HG2 THR A 267     -10.438  27.427 -36.976  1.00  0.74           H  
ATOM   4123 2HG2 THR A 267     -11.805  26.514 -37.654  1.00  0.74           H  
ATOM   4124 3HG2 THR A 267     -10.639  25.704 -36.583  1.00  0.74           H  
ATOM   4125  N   ALA A 268     -12.204  25.416 -40.554  1.00  0.74           N  
ATOM   4126  CA  ALA A 268     -13.593  25.511 -40.948  1.00  0.74           C  
ATOM   4127  C   ALA A 268     -14.191  24.120 -41.168  1.00  0.74           C  
ATOM   4128  O   ALA A 268     -15.342  23.868 -40.803  1.00  0.74           O  
ATOM   4129  CB  ALA A 268     -13.703  26.346 -42.203  1.00  0.74           C  
ATOM   4130  H   ALA A 268     -11.487  25.859 -41.131  1.00  0.74           H  
ATOM   4131  HA  ALA A 268     -14.143  25.994 -40.144  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268     -14.741  26.436 -42.477  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268     -13.283  27.335 -42.024  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268     -13.148  25.857 -42.997  1.00  0.74           H  
ATOM   4135  N   CYS A 269     -13.397  23.210 -41.735  1.00  0.75           N  
ATOM   4136  CA  CYS A 269     -13.831  21.851 -41.998  1.00  0.75           C  
ATOM   4137  C   CYS A 269     -14.040  21.064 -40.716  1.00  0.75           C  
ATOM   4138  O   CYS A 269     -15.014  20.314 -40.610  1.00  0.75           O  
ATOM   4139  CB  CYS A 269     -12.814  21.148 -42.861  1.00  0.75           C  
ATOM   4140  SG  CYS A 269     -12.755  21.812 -44.461  1.00  0.75           S  
ATOM   4141  H   CYS A 269     -12.462  23.484 -42.029  1.00  0.75           H  
ATOM   4142  HA  CYS A 269     -14.771  21.895 -42.545  1.00  0.75           H  
ATOM   4143 1HB  CYS A 269     -11.828  21.241 -42.417  1.00  0.75           H  
ATOM   4144 2HB  CYS A 269     -13.043  20.089 -42.935  1.00  0.75           H  
ATOM   4145  HG  CYS A 269     -12.172  22.972 -44.082  1.00  0.75           H  
ATOM   4146  N   GLU A 270     -13.150  21.246 -39.726  1.00  0.75           N  
ATOM   4147  CA  GLU A 270     -13.295  20.542 -38.455  1.00  0.75           C  
ATOM   4148  C   GLU A 270     -14.645  20.931 -37.862  1.00  0.75           C  
ATOM   4149  O   GLU A 270     -15.406  20.080 -37.378  1.00  0.75           O  
ATOM   4150  CB  GLU A 270     -12.162  20.900 -37.461  1.00  0.75           C  
ATOM   4151  CG  GLU A 270     -12.190  20.071 -36.108  1.00  0.75           C  
ATOM   4152  CD  GLU A 270     -11.074  20.425 -35.034  1.00  0.75           C  
ATOM   4153  OE1 GLU A 270     -10.423  21.457 -35.155  1.00  0.75           O  
ATOM   4154  OE2 GLU A 270     -10.878  19.611 -34.123  1.00  0.75           O  
ATOM   4155  H   GLU A 270     -12.343  21.851 -39.875  1.00  0.75           H  
ATOM   4156  HA  GLU A 270     -13.281  19.468 -38.642  1.00  0.75           H  
ATOM   4157 1HB  GLU A 270     -11.197  20.731 -37.943  1.00  0.75           H  
ATOM   4158 2HB  GLU A 270     -12.220  21.960 -37.212  1.00  0.75           H  
ATOM   4159 1HG  GLU A 270     -13.167  20.217 -35.646  1.00  0.75           H  
ATOM   4160 2HG  GLU A 270     -12.104  19.014 -36.364  1.00  0.75           H  
ATOM   4161  N   ARG A 271     -14.945  22.232 -37.931  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -16.191  22.767 -37.418  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -17.392  22.262 -38.225  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -18.429  21.910 -37.645  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -16.120  24.284 -37.444  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -15.141  24.877 -36.433  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -14.986  26.341 -36.604  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -14.053  26.904 -35.638  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -13.552  28.154 -35.693  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -13.896  28.960 -36.673  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271     -12.710  28.569 -34.762  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -14.260  22.875 -38.338  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -16.302  22.443 -36.385  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -15.808  24.616 -38.429  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -17.105  24.704 -37.252  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -15.497  24.681 -35.423  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -14.162  24.411 -36.570  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -14.601  26.542 -37.605  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -15.948  26.831 -36.479  1.00  0.75           H  
ATOM   4180  HE  ARG A 271     -13.762  26.315 -34.870  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -14.538  28.641 -37.385  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -13.519  29.896 -36.713  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271     -12.444  27.949 -34.009  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271     -12.334  29.504 -34.803  1.00  0.75           H  
ATOM   4185  N   ALA A 272     -17.257  22.184 -39.561  1.00  0.74           N  
ATOM   4186  CA  ALA A 272     -18.350  21.685 -40.395  1.00  0.74           C  
ATOM   4187  C   ALA A 272     -18.677  20.245 -40.033  1.00  0.74           C  
ATOM   4188  O   ALA A 272     -19.847  19.885 -39.911  1.00  0.74           O  
ATOM   4189  CB  ALA A 272     -17.987  21.767 -41.873  1.00  0.74           C  
ATOM   4190  H   ALA A 272     -16.400  22.512 -40.004  1.00  0.74           H  
ATOM   4191  HA  ALA A 272     -19.228  22.300 -40.206  1.00  0.74           H  
ATOM   4192 1HB  ALA A 272     -18.821  21.408 -42.476  1.00  0.74           H  
ATOM   4193 2HB  ALA A 272     -17.765  22.804 -42.135  1.00  0.74           H  
ATOM   4194 3HB  ALA A 272     -17.111  21.152 -42.059  1.00  0.74           H  
ATOM   4195  N   LYS A 273     -17.642  19.432 -39.800  1.00  0.74           N  
ATOM   4196  CA  LYS A 273     -17.836  18.037 -39.421  1.00  0.74           C  
ATOM   4197  C   LYS A 273     -18.597  17.956 -38.102  1.00  0.74           C  
ATOM   4198  O   LYS A 273     -19.571  17.201 -37.980  1.00  0.74           O  
ATOM   4199  CB  LYS A 273     -16.499  17.286 -39.343  1.00  0.74           C  
ATOM   4200  CG  LYS A 273     -16.634  15.786 -39.019  1.00  0.74           C  
ATOM   4201  CD  LYS A 273     -15.282  15.070 -39.141  1.00  0.74           C  
ATOM   4202  CE  LYS A 273     -14.457  15.194 -37.878  1.00  0.74           C  
ATOM   4203  NZ  LYS A 273     -13.986  16.564 -37.676  1.00  0.74           N  
ATOM   4204  H   LYS A 273     -16.689  19.783 -39.919  1.00  0.74           H  
ATOM   4205  HA  LYS A 273     -18.444  17.554 -40.186  1.00  0.74           H  
ATOM   4206 1HB  LYS A 273     -15.967  17.386 -40.293  1.00  0.74           H  
ATOM   4207 2HB  LYS A 273     -15.869  17.746 -38.577  1.00  0.74           H  
ATOM   4208 1HG  LYS A 273     -16.990  15.678 -37.996  1.00  0.74           H  
ATOM   4209 2HG  LYS A 273     -17.359  15.329 -39.680  1.00  0.74           H  
ATOM   4210 1HD  LYS A 273     -15.425  14.022 -39.363  1.00  0.74           H  
ATOM   4211 2HD  LYS A 273     -14.708  15.522 -39.961  1.00  0.74           H  
ATOM   4212 1HE  LYS A 273     -15.050  14.887 -37.018  1.00  0.74           H  
ATOM   4213 2HE  LYS A 273     -13.595  14.545 -37.964  1.00  0.74           H  
ATOM   4214 1HZ  LYS A 273     -13.419  16.630 -36.851  1.00  0.74           H  
ATOM   4215 2HZ  LYS A 273     -13.426  16.842 -38.493  1.00  0.74           H  
ATOM   4216 3HZ  LYS A 273     -14.775  17.186 -37.600  1.00  0.74           H  
ATOM   4217  N   ARG A 274     -18.166  18.744 -37.108  1.00  0.74           N  
ATOM   4218  CA  ARG A 274     -18.836  18.723 -35.815  1.00  0.74           C  
ATOM   4219  C   ARG A 274     -20.283  19.167 -35.957  1.00  0.74           C  
ATOM   4220  O   ARG A 274     -21.189  18.573 -35.369  1.00  0.74           O  
ATOM   4221  CB  ARG A 274     -18.131  19.636 -34.827  1.00  0.74           C  
ATOM   4222  CG  ARG A 274     -16.790  19.141 -34.366  1.00  0.74           C  
ATOM   4223  CD  ARG A 274     -16.114  20.107 -33.472  1.00  0.74           C  
ATOM   4224  NE  ARG A 274     -14.813  19.620 -33.086  1.00  0.74           N  
ATOM   4225  CZ  ARG A 274     -13.901  20.297 -32.368  1.00  0.74           C  
ATOM   4226  NH1 ARG A 274     -14.157  21.509 -31.922  1.00  0.74           N  
ATOM   4227  NH2 ARG A 274     -12.746  19.719 -32.130  1.00  0.74           N  
ATOM   4228  H   ARG A 274     -17.354  19.350 -37.250  1.00  0.74           H  
ATOM   4229  HA  ARG A 274     -18.815  17.704 -35.429  1.00  0.74           H  
ATOM   4230 1HB  ARG A 274     -17.977  20.612 -35.289  1.00  0.74           H  
ATOM   4231 2HB  ARG A 274     -18.758  19.782 -33.950  1.00  0.74           H  
ATOM   4232 1HG  ARG A 274     -16.919  18.205 -33.825  1.00  0.74           H  
ATOM   4233 2HG  ARG A 274     -16.153  18.973 -35.232  1.00  0.74           H  
ATOM   4234 1HD  ARG A 274     -15.982  21.054 -33.997  1.00  0.74           H  
ATOM   4235 2HD  ARG A 274     -16.706  20.261 -32.573  1.00  0.74           H  
ATOM   4236  HE  ARG A 274     -14.549  18.699 -33.408  1.00  0.74           H  
ATOM   4237 1HH1 ARG A 274     -15.048  21.942 -32.115  1.00  0.74           H  
ATOM   4238 2HH1 ARG A 274     -13.459  22.005 -31.388  1.00  0.74           H  
ATOM   4239 1HH2 ARG A 274     -12.566  18.798 -32.503  1.00  0.74           H  
ATOM   4240 2HH2 ARG A 274     -11.999  20.182 -31.635  1.00  0.74           H  
ATOM   4241  N   THR A 275     -20.529  20.158 -36.804  1.00  0.73           N  
ATOM   4242  CA  THR A 275     -21.886  20.612 -37.013  1.00  0.73           C  
ATOM   4243  C   THR A 275     -22.720  19.482 -37.620  1.00  0.73           C  
ATOM   4244  O   THR A 275     -23.810  19.181 -37.121  1.00  0.73           O  
ATOM   4245  CB  THR A 275     -21.906  21.857 -37.899  1.00  0.73           C  
ATOM   4246  OG1 THR A 275     -21.176  22.912 -37.254  1.00  0.73           O  
ATOM   4247  CG2 THR A 275     -23.339  22.303 -38.168  1.00  0.73           C  
ATOM   4248  H   THR A 275     -19.762  20.633 -37.280  1.00  0.73           H  
ATOM   4249  HA  THR A 275     -22.318  20.872 -36.048  1.00  0.73           H  
ATOM   4250  HB  THR A 275     -21.416  21.627 -38.833  1.00  0.73           H  
ATOM   4251  HG1 THR A 275     -20.233  22.646 -37.192  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275     -23.330  23.185 -38.804  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275     -23.876  21.503 -38.668  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275     -23.833  22.539 -37.228  1.00  0.73           H  
ATOM   4255  N   LEU A 276     -22.174  18.785 -38.626  1.00  0.73           N  
ATOM   4256  CA  LEU A 276     -22.868  17.670 -39.271  1.00  0.73           C  
ATOM   4257  C   LEU A 276     -23.136  16.523 -38.297  1.00  0.73           C  
ATOM   4258  O   LEU A 276     -24.097  15.767 -38.456  1.00  0.73           O  
ATOM   4259  CB  LEU A 276     -22.079  17.165 -40.488  1.00  0.73           C  
ATOM   4260  CG  LEU A 276     -22.056  18.138 -41.656  1.00  0.73           C  
ATOM   4261  CD1 LEU A 276     -21.143  17.624 -42.737  1.00  0.73           C  
ATOM   4262  CD2 LEU A 276     -23.480  18.318 -42.169  1.00  0.73           C  
ATOM   4263  H   LEU A 276     -21.260  19.067 -38.985  1.00  0.73           H  
ATOM   4264  HA  LEU A 276     -23.828  18.036 -39.632  1.00  0.73           H  
ATOM   4265 1HB  LEU A 276     -21.048  16.987 -40.181  1.00  0.73           H  
ATOM   4266 2HB  LEU A 276     -22.508  16.230 -40.829  1.00  0.73           H  
ATOM   4267  HG  LEU A 276     -21.674  19.084 -41.325  1.00  0.73           H  
ATOM   4268 1HD1 LEU A 276     -21.133  18.335 -43.555  1.00  0.73           H  
ATOM   4269 2HD1 LEU A 276     -20.132  17.508 -42.341  1.00  0.73           H  
ATOM   4270 3HD1 LEU A 276     -21.512  16.668 -43.085  1.00  0.73           H  
ATOM   4271 1HD2 LEU A 276     -23.475  19.013 -42.997  1.00  0.73           H  
ATOM   4272 2HD2 LEU A 276     -23.865  17.370 -42.502  1.00  0.73           H  
ATOM   4273 3HD2 LEU A 276     -24.116  18.704 -41.367  1.00  0.73           H  
ATOM   4274  N   SER A 277     -22.323  16.381 -37.250  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -22.611  15.318 -36.298  1.00  0.72           C  
ATOM   4276  C   SER A 277     -23.941  15.585 -35.545  1.00  0.72           C  
ATOM   4277  O   SER A 277     -24.518  14.663 -34.964  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -21.469  15.113 -35.307  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -21.363  16.137 -34.351  1.00  0.72           O  
ATOM   4280  H   SER A 277     -21.500  16.977 -37.147  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -22.722  14.396 -36.859  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -21.604  14.171 -34.803  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -20.535  15.050 -35.865  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -21.363  16.979 -34.832  1.00  0.72           H  
ATOM   4285  N   SER A 278     -24.434  16.844 -35.553  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -25.689  17.200 -34.884  1.00  0.71           C  
ATOM   4287  C   SER A 278     -26.769  17.712 -35.862  1.00  0.71           C  
ATOM   4288  O   SER A 278     -27.962  17.665 -35.552  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -25.429  18.274 -33.845  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -24.997  19.473 -34.446  1.00  0.71           O  
ATOM   4291  H   SER A 278     -23.933  17.574 -36.050  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -26.076  16.313 -34.384  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -26.330  18.456 -33.262  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -24.661  17.917 -33.160  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -24.473  19.218 -35.233  1.00  0.71           H  
ATOM   4296  N   SER A 279     -26.349  18.157 -37.049  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -27.226  18.743 -38.068  1.00  0.69           C  
ATOM   4298  C   SER A 279     -27.209  17.954 -39.358  1.00  0.69           C  
ATOM   4299  O   SER A 279     -26.283  17.201 -39.627  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -26.814  20.159 -38.407  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -27.617  20.672 -39.453  1.00  0.69           O  
ATOM   4302  H   SER A 279     -25.353  18.167 -37.230  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -28.246  18.750 -37.684  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -26.881  20.797 -37.529  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -25.777  20.146 -38.728  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -27.059  21.344 -39.914  1.00  0.69           H  
ATOM   4307  N   THR A 280     -28.243  18.133 -40.169  1.00  0.67           N  
ATOM   4308  CA  THR A 280     -28.294  17.470 -41.465  1.00  0.67           C  
ATOM   4309  C   THR A 280     -27.540  18.270 -42.527  1.00  0.67           C  
ATOM   4310  O   THR A 280     -27.292  17.775 -43.635  1.00  0.67           O  
ATOM   4311  CB  THR A 280     -29.741  17.235 -41.896  1.00  0.67           C  
ATOM   4312  OG1 THR A 280     -30.421  18.493 -42.008  1.00  0.67           O  
ATOM   4313  CG2 THR A 280     -30.436  16.364 -40.861  1.00  0.67           C  
ATOM   4314  H   THR A 280     -28.986  18.760 -39.888  1.00  0.67           H  
ATOM   4315  HA  THR A 280     -27.823  16.503 -41.370  1.00  0.67           H  
ATOM   4316  HB  THR A 280     -29.756  16.736 -42.864  1.00  0.67           H  
ATOM   4317  HG1 THR A 280     -29.929  19.069 -42.606  1.00  0.67           H  
ATOM   4318 1HG2 THR A 280     -31.470  16.190 -41.163  1.00  0.67           H  
ATOM   4319 2HG2 THR A 280     -29.915  15.411 -40.785  1.00  0.67           H  
ATOM   4320 3HG2 THR A 280     -30.419  16.866 -39.894  1.00  0.67           H  
ATOM   4321  N   GLN A 281     -27.187  19.507 -42.166  1.00  0.66           N  
ATOM   4322  CA  GLN A 281     -26.469  20.445 -43.025  1.00  0.66           C  
ATOM   4323  C   GLN A 281     -25.586  21.397 -42.227  1.00  0.66           C  
ATOM   4324  O   GLN A 281     -25.946  21.859 -41.135  1.00  0.66           O  
ATOM   4325  CB  GLN A 281     -27.419  21.256 -43.917  1.00  0.66           C  
ATOM   4326  CG  GLN A 281     -26.692  22.229 -44.882  1.00  0.66           C  
ATOM   4327  CD  GLN A 281     -27.625  22.911 -45.839  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281     -28.622  22.318 -46.267  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281     -27.329  24.169 -46.187  1.00  0.66           N  
ATOM   4330  H   GLN A 281     -27.431  19.812 -41.231  1.00  0.66           H  
ATOM   4331  HA  GLN A 281     -25.808  19.877 -43.667  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281     -28.021  20.575 -44.518  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281     -28.096  21.837 -43.294  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281     -26.202  23.012 -44.306  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281     -25.951  21.676 -45.461  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281     -27.924  24.664 -46.822  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281     -26.498  24.636 -45.817  1.00  0.66           H  
ATOM   4338  N   ALA A 282     -24.426  21.692 -42.793  1.00  0.65           N  
ATOM   4339  CA  ALA A 282     -23.498  22.633 -42.213  1.00  0.65           C  
ATOM   4340  C   ALA A 282     -22.955  23.532 -43.289  1.00  0.65           C  
ATOM   4341  O   ALA A 282     -22.624  23.073 -44.384  1.00  0.65           O  
ATOM   4342  CB  ALA A 282     -22.357  21.902 -41.571  1.00  0.65           C  
ATOM   4343  H   ALA A 282     -24.181  21.245 -43.676  1.00  0.65           H  
ATOM   4344  HA  ALA A 282     -24.026  23.239 -41.477  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282     -21.662  22.617 -41.135  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282     -22.740  21.243 -40.802  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282     -21.841  21.310 -42.327  1.00  0.65           H  
ATOM   4348  N   ASN A 283     -22.824  24.808 -42.986  1.00  0.64           N  
ATOM   4349  CA  ASN A 283     -22.284  25.699 -43.986  1.00  0.64           C  
ATOM   4350  C   ASN A 283     -20.858  26.085 -43.647  1.00  0.64           C  
ATOM   4351  O   ASN A 283     -20.531  26.347 -42.487  1.00  0.64           O  
ATOM   4352  CB  ASN A 283     -23.171  26.921 -44.126  1.00  0.64           C  
ATOM   4353  CG  ASN A 283     -24.596  26.563 -44.583  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283     -24.830  25.669 -45.423  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283     -25.555  27.263 -44.025  1.00  0.64           N  
ATOM   4356  H   ASN A 283     -23.101  25.156 -42.077  1.00  0.64           H  
ATOM   4357  HA  ASN A 283     -22.250  25.188 -44.945  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283     -23.218  27.457 -43.179  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283     -22.728  27.583 -44.858  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283     -26.513  27.099 -44.266  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283     -25.330  27.974 -43.359  1.00  0.64           H  
ATOM   4362  N   LEU A 284     -20.027  26.155 -44.672  1.00  0.65           N  
ATOM   4363  CA  LEU A 284     -18.680  26.653 -44.534  1.00  0.65           C  
ATOM   4364  C   LEU A 284     -18.616  28.046 -45.095  1.00  0.65           C  
ATOM   4365  O   LEU A 284     -19.057  28.287 -46.219  1.00  0.65           O  
ATOM   4366  CB  LEU A 284     -17.658  25.757 -45.247  1.00  0.65           C  
ATOM   4367  CG  LEU A 284     -16.219  26.314 -45.190  1.00  0.65           C  
ATOM   4368  CD1 LEU A 284     -15.208  25.235 -45.170  1.00  0.65           C  
ATOM   4369  CD2 LEU A 284     -15.990  27.158 -46.443  1.00  0.65           C  
ATOM   4370  H   LEU A 284     -20.349  25.878 -45.597  1.00  0.65           H  
ATOM   4371  HA  LEU A 284     -18.422  26.695 -43.476  1.00  0.65           H  
ATOM   4372 1HB  LEU A 284     -17.660  24.774 -44.778  1.00  0.65           H  
ATOM   4373 2HB  LEU A 284     -17.948  25.649 -46.295  1.00  0.65           H  
ATOM   4374  HG  LEU A 284     -16.103  26.916 -44.298  1.00  0.65           H  
ATOM   4375 1HD1 LEU A 284     -14.242  25.687 -45.136  1.00  0.65           H  
ATOM   4376 2HD1 LEU A 284     -15.345  24.593 -44.296  1.00  0.65           H  
ATOM   4377 3HD1 LEU A 284     -15.296  24.668 -46.056  1.00  0.65           H  
ATOM   4378 1HD2 LEU A 284     -14.992  27.561 -46.422  1.00  0.65           H  
ATOM   4379 2HD2 LEU A 284     -16.112  26.527 -47.321  1.00  0.65           H  
ATOM   4380 3HD2 LEU A 284     -16.702  27.975 -46.494  1.00  0.65           H  
ATOM   4381  N   GLU A 285     -18.040  28.956 -44.324  1.00  0.66           N  
ATOM   4382  CA  GLU A 285     -17.887  30.320 -44.779  1.00  0.66           C  
ATOM   4383  C   GLU A 285     -16.558  30.873 -44.305  1.00  0.66           C  
ATOM   4384  O   GLU A 285     -16.303  30.952 -43.100  1.00  0.66           O  
ATOM   4385  CB  GLU A 285     -19.042  31.164 -44.231  1.00  0.66           C  
ATOM   4386  CG  GLU A 285     -19.082  32.613 -44.682  1.00  0.66           C  
ATOM   4387  CD  GLU A 285     -20.341  33.322 -44.209  1.00  0.66           C  
ATOM   4388  OE1 GLU A 285     -20.535  33.421 -43.017  1.00  0.66           O  
ATOM   4389  OE2 GLU A 285     -21.100  33.773 -45.038  1.00  0.66           O  
ATOM   4390  H   GLU A 285     -17.703  28.696 -43.409  1.00  0.66           H  
ATOM   4391  HA  GLU A 285     -17.901  30.339 -45.869  1.00  0.66           H  
ATOM   4392 1HB  GLU A 285     -19.990  30.696 -44.467  1.00  0.66           H  
ATOM   4393 2HB  GLU A 285     -18.971  31.181 -43.144  1.00  0.66           H  
ATOM   4394 1HG  GLU A 285     -18.204  33.136 -44.296  1.00  0.66           H  
ATOM   4395 2HG  GLU A 285     -19.035  32.640 -45.772  1.00  0.66           H  
ATOM   4396  N   ILE A 286     -15.715  31.251 -45.257  1.00  0.67           N  
ATOM   4397  CA  ILE A 286     -14.418  31.822 -44.944  1.00  0.67           C  
ATOM   4398  C   ILE A 286     -14.240  33.149 -45.671  1.00  0.67           C  
ATOM   4399  O   ILE A 286     -14.270  33.211 -46.905  1.00  0.67           O  
ATOM   4400  CB  ILE A 286     -13.275  30.870 -45.347  1.00  0.67           C  
ATOM   4401  CG1 ILE A 286     -13.392  29.528 -44.642  1.00  0.67           C  
ATOM   4402  CG2 ILE A 286     -11.950  31.513 -45.004  1.00  0.67           C  
ATOM   4403  CD1 ILE A 286     -12.417  28.507 -45.165  1.00  0.67           C  
ATOM   4404  H   ILE A 286     -15.990  31.130 -46.231  1.00  0.67           H  
ATOM   4405  HA  ILE A 286     -14.362  32.009 -43.874  1.00  0.67           H  
ATOM   4406  HB  ILE A 286     -13.317  30.681 -46.419  1.00  0.67           H  
ATOM   4407 1HG1 ILE A 286     -13.220  29.664 -43.574  1.00  0.67           H  
ATOM   4408 2HG1 ILE A 286     -14.391  29.139 -44.780  1.00  0.67           H  
ATOM   4409 1HG2 ILE A 286     -11.159  30.859 -45.280  1.00  0.67           H  
ATOM   4410 2HG2 ILE A 286     -11.846  32.462 -45.537  1.00  0.67           H  
ATOM   4411 3HG2 ILE A 286     -11.908  31.692 -43.933  1.00  0.67           H  
ATOM   4412 1HD1 ILE A 286     -12.574  27.593 -44.626  1.00  0.67           H  
ATOM   4413 2HD1 ILE A 286     -12.590  28.339 -46.226  1.00  0.67           H  
ATOM   4414 3HD1 ILE A 286     -11.393  28.853 -45.015  1.00  0.67           H  
ATOM   4415  N   ASP A 287     -14.060  34.226 -44.928  1.00  0.68           N  
ATOM   4416  CA  ASP A 287     -13.881  35.504 -45.596  1.00  0.68           C  
ATOM   4417  C   ASP A 287     -12.434  35.648 -46.045  1.00  0.68           C  
ATOM   4418  O   ASP A 287     -11.525  35.247 -45.317  1.00  0.68           O  
ATOM   4419  CB  ASP A 287     -14.225  36.662 -44.667  1.00  0.68           C  
ATOM   4420  CG  ASP A 287     -15.687  36.705 -44.262  1.00  0.68           C  
ATOM   4421  OD1 ASP A 287     -16.484  36.043 -44.876  1.00  0.68           O  
ATOM   4422  OD2 ASP A 287     -15.993  37.398 -43.327  1.00  0.68           O  
ATOM   4423  H   ASP A 287     -14.052  34.158 -43.920  1.00  0.68           H  
ATOM   4424  HA  ASP A 287     -14.525  35.549 -46.476  1.00  0.68           H  
ATOM   4425 1HB  ASP A 287     -13.609  36.609 -43.773  1.00  0.68           H  
ATOM   4426 2HB  ASP A 287     -13.981  37.600 -45.176  1.00  0.68           H  
ATOM   4427  N   SER A 288     -12.207  36.290 -47.176  1.00  0.70           N  
ATOM   4428  CA  SER A 288     -10.853  36.612 -47.620  1.00  0.70           C  
ATOM   4429  C   SER A 288      -9.826  35.449 -47.652  1.00  0.70           C  
ATOM   4430  O   SER A 288      -8.750  35.565 -47.059  1.00  0.70           O  
ATOM   4431  CB  SER A 288     -10.291  37.722 -46.742  1.00  0.70           C  
ATOM   4432  OG  SER A 288     -11.069  38.885 -46.834  1.00  0.70           O  
ATOM   4433  H   SER A 288     -13.004  36.589 -47.749  1.00  0.70           H  
ATOM   4434  HA  SER A 288     -10.957  36.997 -48.624  1.00  0.70           H  
ATOM   4435 1HB  SER A 288     -10.250  37.395 -45.705  1.00  0.70           H  
ATOM   4436 2HB  SER A 288      -9.274  37.940 -47.044  1.00  0.70           H  
ATOM   4437  HG  SER A 288     -11.264  39.006 -47.770  1.00  0.70           H  
ATOM   4438  N   LEU A 289     -10.146  34.333 -48.302  1.00  0.71           N  
ATOM   4439  CA  LEU A 289      -9.253  33.169 -48.391  1.00  0.71           C  
ATOM   4440  C   LEU A 289      -8.160  33.328 -49.461  1.00  0.71           C  
ATOM   4441  O   LEU A 289      -8.376  33.933 -50.522  1.00  0.71           O  
ATOM   4442  CB  LEU A 289     -10.080  31.891 -48.629  1.00  0.71           C  
ATOM   4443  CG  LEU A 289      -9.368  30.511 -48.619  1.00  0.71           C  
ATOM   4444  CD1 LEU A 289      -8.777  30.251 -47.258  1.00  0.71           C  
ATOM   4445  CD2 LEU A 289     -10.413  29.413 -48.917  1.00  0.71           C  
ATOM   4446  H   LEU A 289     -11.031  34.277 -48.798  1.00  0.71           H  
ATOM   4447  HA  LEU A 289      -8.759  33.056 -47.428  1.00  0.71           H  
ATOM   4448 1HB  LEU A 289     -10.870  31.854 -47.880  1.00  0.71           H  
ATOM   4449 2HB  LEU A 289     -10.563  31.985 -49.602  1.00  0.71           H  
ATOM   4450  HG  LEU A 289      -8.576  30.490 -49.366  1.00  0.71           H  
ATOM   4451 1HD1 LEU A 289      -8.306  29.278 -47.265  1.00  0.71           H  
ATOM   4452 2HD1 LEU A 289      -8.046  31.014 -47.019  1.00  0.71           H  
ATOM   4453 3HD1 LEU A 289      -9.542  30.254 -46.525  1.00  0.71           H  
ATOM   4454 1HD2 LEU A 289      -9.939  28.436 -48.900  1.00  0.71           H  
ATOM   4455 2HD2 LEU A 289     -11.195  29.443 -48.157  1.00  0.71           H  
ATOM   4456 3HD2 LEU A 289     -10.852  29.581 -49.884  1.00  0.71           H  
ATOM   4457  N   TYR A 290      -6.946  32.890 -49.133  1.00  0.72           N  
ATOM   4458  CA  TYR A 290      -5.814  32.843 -50.066  1.00  0.72           C  
ATOM   4459  C   TYR A 290      -5.294  34.212 -50.535  1.00  0.72           C  
ATOM   4460  O   TYR A 290      -4.229  34.655 -50.105  1.00  0.72           O  
ATOM   4461  CB  TYR A 290      -6.224  31.938 -51.248  1.00  0.72           C  
ATOM   4462  CG  TYR A 290      -5.174  31.665 -52.261  1.00  0.72           C  
ATOM   4463  CD1 TYR A 290      -4.097  30.872 -51.916  1.00  0.72           C  
ATOM   4464  CD2 TYR A 290      -5.305  32.127 -53.550  1.00  0.72           C  
ATOM   4465  CE1 TYR A 290      -3.130  30.576 -52.849  1.00  0.72           C  
ATOM   4466  CE2 TYR A 290      -4.330  31.831 -54.479  1.00  0.72           C  
ATOM   4467  CZ  TYR A 290      -3.250  31.067 -54.132  1.00  0.72           C  
ATOM   4468  OH  TYR A 290      -2.278  30.794 -55.064  1.00  0.72           O  
ATOM   4469  H   TYR A 290      -6.820  32.490 -48.215  1.00  0.72           H  
ATOM   4470  HA  TYR A 290      -4.983  32.363 -49.555  1.00  0.72           H  
ATOM   4471 1HB  TYR A 290      -6.553  30.979 -50.850  1.00  0.72           H  
ATOM   4472 2HB  TYR A 290      -7.069  32.358 -51.778  1.00  0.72           H  
ATOM   4473  HD1 TYR A 290      -4.018  30.486 -50.905  1.00  0.72           H  
ATOM   4474  HD2 TYR A 290      -6.162  32.738 -53.834  1.00  0.72           H  
ATOM   4475  HE1 TYR A 290      -2.278  29.957 -52.581  1.00  0.72           H  
ATOM   4476  HE2 TYR A 290      -4.411  32.211 -55.493  1.00  0.72           H  
ATOM   4477  HH  TYR A 290      -2.433  31.327 -55.849  1.00  0.72           H  
ATOM   4478  N   GLU A 291      -6.032  34.854 -51.429  1.00  0.72           N  
ATOM   4479  CA  GLU A 291      -5.702  36.166 -51.995  1.00  0.72           C  
ATOM   4480  C   GLU A 291      -6.790  37.194 -51.744  1.00  0.72           C  
ATOM   4481  O   GLU A 291      -6.929  38.157 -52.499  1.00  0.72           O  
ATOM   4482  CB  GLU A 291      -5.372  36.082 -53.492  1.00  0.72           C  
ATOM   4483  CG  GLU A 291      -4.055  35.354 -53.811  1.00  0.72           C  
ATOM   4484  CD  GLU A 291      -3.773  35.182 -55.311  1.00  0.72           C  
ATOM   4485  OE1 GLU A 291      -4.577  35.608 -56.113  1.00  0.72           O  
ATOM   4486  OE2 GLU A 291      -2.763  34.616 -55.647  1.00  0.72           O  
ATOM   4487  H   GLU A 291      -6.913  34.415 -51.678  1.00  0.72           H  
ATOM   4488  HA  GLU A 291      -4.802  36.526 -51.495  1.00  0.72           H  
ATOM   4489 1HB  GLU A 291      -6.177  35.557 -54.009  1.00  0.72           H  
ATOM   4490 2HB  GLU A 291      -5.314  37.086 -53.911  1.00  0.72           H  
ATOM   4491 1HG  GLU A 291      -3.252  35.961 -53.398  1.00  0.72           H  
ATOM   4492 2HG  GLU A 291      -4.014  34.420 -53.303  1.00  0.72           H  
ATOM   4493  N   GLY A 292      -7.565  36.991 -50.686  1.00  0.71           N  
ATOM   4494  CA  GLY A 292      -8.646  37.913 -50.378  1.00  0.71           C  
ATOM   4495  C   GLY A 292      -9.952  37.505 -51.053  1.00  0.71           C  
ATOM   4496  O   GLY A 292     -10.811  38.346 -51.319  1.00  0.71           O  
ATOM   4497  H   GLY A 292      -7.395  36.182 -50.101  1.00  0.71           H  
ATOM   4498 1HA  GLY A 292      -8.778  37.961 -49.304  1.00  0.71           H  
ATOM   4499 2HA  GLY A 292      -8.367  38.914 -50.703  1.00  0.71           H  
ATOM   4500  N   ILE A 293     -10.094  36.214 -51.334  1.00  0.70           N  
ATOM   4501  CA  ILE A 293     -11.267  35.681 -51.997  1.00  0.70           C  
ATOM   4502  C   ILE A 293     -12.225  34.985 -51.039  1.00  0.70           C  
ATOM   4503  O   ILE A 293     -11.876  33.996 -50.403  1.00  0.70           O  
ATOM   4504  CB  ILE A 293     -10.780  34.677 -53.031  1.00  0.70           C  
ATOM   4505  CG1 ILE A 293      -9.874  35.386 -54.016  1.00  0.70           C  
ATOM   4506  CG2 ILE A 293     -11.922  34.011 -53.717  1.00  0.70           C  
ATOM   4507  CD1 ILE A 293      -9.137  34.467 -54.903  1.00  0.70           C  
ATOM   4508  H   ILE A 293      -9.366  35.553 -51.074  1.00  0.70           H  
ATOM   4509  HA  ILE A 293     -11.793  36.497 -52.491  1.00  0.70           H  
ATOM   4510  HB  ILE A 293     -10.180  33.930 -52.524  1.00  0.70           H  
ATOM   4511 1HG1 ILE A 293     -10.477  36.052 -54.628  1.00  0.70           H  
ATOM   4512 2HG1 ILE A 293      -9.142  35.982 -53.470  1.00  0.70           H  
ATOM   4513 1HG2 ILE A 293     -11.531  33.298 -54.431  1.00  0.70           H  
ATOM   4514 2HG2 ILE A 293     -12.538  33.491 -52.987  1.00  0.70           H  
ATOM   4515 3HG2 ILE A 293     -12.527  34.751 -54.236  1.00  0.70           H  
ATOM   4516 1HD1 ILE A 293      -8.518  35.057 -55.568  1.00  0.70           H  
ATOM   4517 2HD1 ILE A 293      -8.503  33.813 -54.309  1.00  0.70           H  
ATOM   4518 3HD1 ILE A 293      -9.843  33.870 -55.482  1.00  0.70           H  
ATOM   4519  N   ASP A 294     -13.432  35.497 -50.917  1.00  0.68           N  
ATOM   4520  CA  ASP A 294     -14.393  34.871 -50.020  1.00  0.68           C  
ATOM   4521  C   ASP A 294     -14.740  33.473 -50.541  1.00  0.68           C  
ATOM   4522  O   ASP A 294     -14.802  33.259 -51.755  1.00  0.68           O  
ATOM   4523  CB  ASP A 294     -15.655  35.714 -49.903  1.00  0.68           C  
ATOM   4524  CG  ASP A 294     -15.446  37.052 -49.179  1.00  0.68           C  
ATOM   4525  OD1 ASP A 294     -14.391  37.276 -48.595  1.00  0.68           O  
ATOM   4526  OD2 ASP A 294     -16.342  37.855 -49.235  1.00  0.68           O  
ATOM   4527  H   ASP A 294     -13.688  36.316 -51.452  1.00  0.68           H  
ATOM   4528  HA  ASP A 294     -13.946  34.763 -49.032  1.00  0.68           H  
ATOM   4529 1HB  ASP A 294     -16.058  35.908 -50.897  1.00  0.68           H  
ATOM   4530 2HB  ASP A 294     -16.407  35.144 -49.353  1.00  0.68           H  
ATOM   4531  N   PHE A 295     -15.021  32.540 -49.636  1.00  0.67           N  
ATOM   4532  CA  PHE A 295     -15.414  31.187 -50.030  1.00  0.67           C  
ATOM   4533  C   PHE A 295     -16.577  30.652 -49.200  1.00  0.67           C  
ATOM   4534  O   PHE A 295     -16.540  30.651 -47.967  1.00  0.67           O  
ATOM   4535  CB  PHE A 295     -14.188  30.273 -49.957  1.00  0.67           C  
ATOM   4536  CG  PHE A 295     -14.386  28.827 -50.289  1.00  0.67           C  
ATOM   4537  CD1 PHE A 295     -14.720  28.405 -51.573  1.00  0.67           C  
ATOM   4538  CD2 PHE A 295     -14.160  27.876 -49.319  1.00  0.67           C  
ATOM   4539  CE1 PHE A 295     -14.841  27.061 -51.858  1.00  0.67           C  
ATOM   4540  CE2 PHE A 295     -14.278  26.540 -49.596  1.00  0.67           C  
ATOM   4541  CZ  PHE A 295     -14.621  26.130 -50.875  1.00  0.67           C  
ATOM   4542  H   PHE A 295     -14.913  32.769 -48.648  1.00  0.67           H  
ATOM   4543  HA  PHE A 295     -15.740  31.220 -51.070  1.00  0.67           H  
ATOM   4544 1HB  PHE A 295     -13.425  30.669 -50.625  1.00  0.67           H  
ATOM   4545 2HB  PHE A 295     -13.775  30.327 -48.950  1.00  0.67           H  
ATOM   4546  HD1 PHE A 295     -14.882  29.146 -52.355  1.00  0.67           H  
ATOM   4547  HD2 PHE A 295     -13.879  28.206 -48.322  1.00  0.67           H  
ATOM   4548  HE1 PHE A 295     -15.106  26.730 -52.864  1.00  0.67           H  
ATOM   4549  HE2 PHE A 295     -14.099  25.811 -48.811  1.00  0.67           H  
ATOM   4550  HZ  PHE A 295     -14.714  25.074 -51.116  1.00  0.67           H  
ATOM   4551  N   TYR A 296     -17.645  30.245 -49.894  1.00  0.65           N  
ATOM   4552  CA  TYR A 296     -18.852  29.751 -49.234  1.00  0.65           C  
ATOM   4553  C   TYR A 296     -19.450  28.515 -49.895  1.00  0.65           C  
ATOM   4554  O   TYR A 296     -19.725  28.513 -51.104  1.00  0.65           O  
ATOM   4555  CB  TYR A 296     -19.925  30.834 -49.208  1.00  0.65           C  
ATOM   4556  CG  TYR A 296     -21.203  30.373 -48.560  1.00  0.65           C  
ATOM   4557  CD1 TYR A 296     -21.271  30.288 -47.198  1.00  0.65           C  
ATOM   4558  CD2 TYR A 296     -22.297  30.017 -49.334  1.00  0.65           C  
ATOM   4559  CE1 TYR A 296     -22.417  29.864 -46.578  1.00  0.65           C  
ATOM   4560  CE2 TYR A 296     -23.455  29.582 -48.722  1.00  0.65           C  
ATOM   4561  CZ  TYR A 296     -23.518  29.508 -47.347  1.00  0.65           C  
ATOM   4562  OH  TYR A 296     -24.674  29.084 -46.740  1.00  0.65           O  
ATOM   4563  H   TYR A 296     -17.615  30.271 -50.902  1.00  0.65           H  
ATOM   4564  HA  TYR A 296     -18.591  29.483 -48.217  1.00  0.65           H  
ATOM   4565 1HB  TYR A 296     -19.555  31.698 -48.651  1.00  0.65           H  
ATOM   4566 2HB  TYR A 296     -20.147  31.159 -50.222  1.00  0.65           H  
ATOM   4567  HD1 TYR A 296     -20.409  30.564 -46.619  1.00  0.65           H  
ATOM   4568  HD2 TYR A 296     -22.240  30.078 -50.420  1.00  0.65           H  
ATOM   4569  HE1 TYR A 296     -22.453  29.811 -45.492  1.00  0.65           H  
ATOM   4570  HE2 TYR A 296     -24.319  29.300 -49.324  1.00  0.65           H  
ATOM   4571  HH  TYR A 296     -25.312  28.832 -47.415  1.00  0.65           H  
ATOM   4572  N   THR A 297     -19.633  27.470 -49.086  1.00  0.64           N  
ATOM   4573  CA  THR A 297     -20.198  26.198 -49.531  1.00  0.64           C  
ATOM   4574  C   THR A 297     -21.110  25.495 -48.511  1.00  0.64           C  
ATOM   4575  O   THR A 297     -20.784  25.398 -47.326  1.00  0.64           O  
ATOM   4576  CB  THR A 297     -19.073  25.247 -49.932  1.00  0.64           C  
ATOM   4577  OG1 THR A 297     -18.312  25.814 -50.994  1.00  0.64           O  
ATOM   4578  CG2 THR A 297     -19.617  23.863 -50.354  1.00  0.64           C  
ATOM   4579  H   THR A 297     -19.386  27.592 -48.102  1.00  0.64           H  
ATOM   4580  HA  THR A 297     -20.799  26.397 -50.418  1.00  0.64           H  
ATOM   4581  HB  THR A 297     -18.425  25.162 -49.095  1.00  0.64           H  
ATOM   4582  HG1 THR A 297     -17.856  25.085 -51.473  1.00  0.64           H  
ATOM   4583 1HG2 THR A 297     -18.787  23.214 -50.619  1.00  0.64           H  
ATOM   4584 2HG2 THR A 297     -20.167  23.408 -49.540  1.00  0.64           H  
ATOM   4585 3HG2 THR A 297     -20.271  23.974 -51.216  1.00  0.64           H  
ATOM   4586  N   SER A 298     -22.236  24.955 -48.977  1.00  0.64           N  
ATOM   4587  CA  SER A 298     -23.103  24.162 -48.099  1.00  0.64           C  
ATOM   4588  C   SER A 298     -22.837  22.659 -48.210  1.00  0.64           C  
ATOM   4589  O   SER A 298     -22.917  22.096 -49.306  1.00  0.64           O  
ATOM   4590  CB  SER A 298     -24.553  24.416 -48.425  1.00  0.64           C  
ATOM   4591  OG  SER A 298     -24.916  25.733 -48.123  1.00  0.64           O  
ATOM   4592  H   SER A 298     -22.483  25.078 -49.948  1.00  0.64           H  
ATOM   4593  HA  SER A 298     -22.921  24.459 -47.067  1.00  0.64           H  
ATOM   4594 1HB  SER A 298     -24.725  24.222 -49.481  1.00  0.64           H  
ATOM   4595 2HB  SER A 298     -25.169  23.722 -47.862  1.00  0.64           H  
ATOM   4596  HG  SER A 298     -24.836  25.803 -47.155  1.00  0.64           H  
ATOM   4597  N   ILE A 299     -22.524  22.016 -47.083  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -22.274  20.579 -47.052  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -23.398  19.878 -46.308  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -23.758  20.251 -45.191  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -20.924  20.223 -46.370  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -19.776  20.928 -47.040  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -20.664  18.696 -46.433  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -19.579  20.555 -48.491  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -22.475  22.532 -46.205  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -22.256  20.204 -48.070  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -20.956  20.546 -45.326  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -19.933  22.008 -46.975  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -18.882  20.672 -46.500  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -19.719  18.468 -45.941  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -21.464  18.167 -45.932  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -20.616  18.373 -47.468  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -18.733  21.084 -48.907  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -19.400  19.482 -48.571  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -20.470  20.819 -49.048  1.00  0.63           H  
ATOM   4616  N   THR A 300     -23.966  18.862 -46.924  1.00  0.63           N  
ATOM   4617  CA  THR A 300     -25.002  18.096 -46.252  1.00  0.63           C  
ATOM   4618  C   THR A 300     -24.381  16.850 -45.677  1.00  0.63           C  
ATOM   4619  O   THR A 300     -23.303  16.450 -46.125  1.00  0.63           O  
ATOM   4620  CB  THR A 300     -26.137  17.744 -47.219  1.00  0.63           C  
ATOM   4621  OG1 THR A 300     -25.630  16.906 -48.307  1.00  0.63           O  
ATOM   4622  CG2 THR A 300     -26.718  19.031 -47.787  1.00  0.63           C  
ATOM   4623  H   THR A 300     -23.667  18.618 -47.855  1.00  0.63           H  
ATOM   4624  HA  THR A 300     -25.417  18.678 -45.439  1.00  0.63           H  
ATOM   4625  HB  THR A 300     -26.918  17.203 -46.683  1.00  0.63           H  
ATOM   4626  HG1 THR A 300     -26.316  16.833 -48.990  1.00  0.63           H  
ATOM   4627 1HG2 THR A 300     -27.532  18.793 -48.470  1.00  0.63           H  
ATOM   4628 2HG2 THR A 300     -27.099  19.648 -46.969  1.00  0.63           H  
ATOM   4629 3HG2 THR A 300     -25.944  19.579 -48.322  1.00  0.63           H  
ATOM   4630  N   ARG A 301     -25.082  16.165 -44.774  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -24.506  14.919 -44.290  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -24.302  13.951 -45.432  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -23.303  13.242 -45.453  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -25.369  14.225 -43.250  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -25.407  14.827 -41.880  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -26.346  14.054 -41.018  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -26.422  14.562 -39.675  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -27.379  14.223 -38.790  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -28.334  13.380 -39.130  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -27.355  14.737 -37.588  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -25.958  16.542 -44.408  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -23.539  15.139 -43.840  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -26.396  14.191 -43.608  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -25.032  13.194 -43.142  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -24.418  14.780 -41.425  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -25.721  15.860 -41.934  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -27.343  14.091 -41.450  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -26.014  13.019 -40.967  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -25.682  15.231 -39.359  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -28.347  12.985 -40.058  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -29.049  13.132 -38.463  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -26.608  15.384 -37.345  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -28.062  14.500 -36.914  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -25.231  13.924 -46.394  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -25.088  13.016 -47.524  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -23.834  13.342 -48.330  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -23.086  12.442 -48.703  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -26.310  13.092 -48.419  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -26.029  14.539 -46.333  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -24.988  12.002 -47.135  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -26.196  12.391 -49.248  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -27.199  12.834 -47.844  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -26.410  14.102 -48.810  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -23.555  14.630 -48.563  1.00  0.64           N  
ATOM   4665  CA  ARG A 303     -22.350  14.976 -49.321  1.00  0.64           C  
ATOM   4666  C   ARG A 303     -21.115  14.530 -48.551  1.00  0.64           C  
ATOM   4667  O   ARG A 303     -20.205  13.920 -49.111  1.00  0.64           O  
ATOM   4668  CB  ARG A 303     -22.326  16.471 -49.625  1.00  0.64           C  
ATOM   4669  CG  ARG A 303     -21.154  17.041 -50.467  1.00  0.64           C  
ATOM   4670  CD  ARG A 303     -21.499  18.460 -50.874  1.00  0.64           C  
ATOM   4671  NE  ARG A 303     -20.432  19.193 -51.571  1.00  0.64           N  
ATOM   4672  CZ  ARG A 303     -20.579  20.431 -52.095  1.00  0.64           C  
ATOM   4673  NH1 ARG A 303     -21.730  21.063 -52.031  1.00  0.64           N  
ATOM   4674  NH2 ARG A 303     -19.535  20.982 -52.665  1.00  0.64           N  
ATOM   4675  H   ARG A 303     -24.187  15.370 -48.247  1.00  0.64           H  
ATOM   4676  HA  ARG A 303     -22.374  14.437 -50.271  1.00  0.64           H  
ATOM   4677 1HB  ARG A 303     -23.248  16.737 -50.138  1.00  0.64           H  
ATOM   4678 2HB  ARG A 303     -22.328  17.013 -48.679  1.00  0.64           H  
ATOM   4679 1HG  ARG A 303     -20.243  17.061 -49.865  1.00  0.64           H  
ATOM   4680 2HG  ARG A 303     -20.995  16.435 -51.361  1.00  0.64           H  
ATOM   4681 1HD  ARG A 303     -22.362  18.427 -51.536  1.00  0.64           H  
ATOM   4682 2HD  ARG A 303     -21.767  19.017 -49.990  1.00  0.64           H  
ATOM   4683  HE  ARG A 303     -19.494  18.790 -51.661  1.00  0.64           H  
ATOM   4684 1HH1 ARG A 303     -22.527  20.623 -51.586  1.00  0.64           H  
ATOM   4685 2HH1 ARG A 303     -21.818  21.988 -52.422  1.00  0.64           H  
ATOM   4686 1HH2 ARG A 303     -18.670  20.442 -52.671  1.00  0.64           H  
ATOM   4687 2HH2 ARG A 303     -19.571  21.927 -53.081  1.00  0.64           H  
ATOM   4688  N   PHE A 304     -21.100  14.797 -47.250  1.00  0.64           N  
ATOM   4689  CA  PHE A 304     -19.979  14.411 -46.409  1.00  0.64           C  
ATOM   4690  C   PHE A 304     -19.792  12.892 -46.462  1.00  0.64           C  
ATOM   4691  O   PHE A 304     -18.669  12.406 -46.636  1.00  0.64           O  
ATOM   4692  CB  PHE A 304     -20.168  14.958 -44.999  1.00  0.64           C  
ATOM   4693  CG  PHE A 304     -19.082  14.612 -44.034  1.00  0.64           C  
ATOM   4694  CD1 PHE A 304     -17.829  15.214 -44.130  1.00  0.64           C  
ATOM   4695  CD2 PHE A 304     -19.316  13.736 -42.992  1.00  0.64           C  
ATOM   4696  CE1 PHE A 304     -16.836  14.915 -43.217  1.00  0.64           C  
ATOM   4697  CE2 PHE A 304     -18.328  13.458 -42.081  1.00  0.64           C  
ATOM   4698  CZ  PHE A 304     -17.100  14.035 -42.200  1.00  0.64           C  
ATOM   4699  H   PHE A 304     -21.891  15.287 -46.830  1.00  0.64           H  
ATOM   4700  HA  PHE A 304     -19.078  14.869 -46.811  1.00  0.64           H  
ATOM   4701 1HB  PHE A 304     -20.243  16.036 -45.053  1.00  0.64           H  
ATOM   4702 2HB  PHE A 304     -21.111  14.590 -44.598  1.00  0.64           H  
ATOM   4703  HD1 PHE A 304     -17.636  15.916 -44.936  1.00  0.64           H  
ATOM   4704  HD2 PHE A 304     -20.301  13.275 -42.895  1.00  0.64           H  
ATOM   4705  HE1 PHE A 304     -15.847  15.379 -43.299  1.00  0.64           H  
ATOM   4706  HE2 PHE A 304     -18.519  12.788 -41.261  1.00  0.64           H  
ATOM   4707  HZ  PHE A 304     -16.347  13.801 -41.480  1.00  0.64           H  
ATOM   4708  N   GLU A 305     -20.888  12.141 -46.304  1.00  0.65           N  
ATOM   4709  CA  GLU A 305     -20.835  10.691 -46.374  1.00  0.65           C  
ATOM   4710  C   GLU A 305     -20.276  10.229 -47.710  1.00  0.65           C  
ATOM   4711  O   GLU A 305     -19.402   9.375 -47.737  1.00  0.65           O  
ATOM   4712  CB  GLU A 305     -22.223  10.070 -46.149  1.00  0.65           C  
ATOM   4713  CG  GLU A 305     -22.249   8.538 -46.223  1.00  0.65           C  
ATOM   4714  CD  GLU A 305     -23.632   7.931 -45.964  1.00  0.65           C  
ATOM   4715  OE1 GLU A 305     -24.506   8.618 -45.508  1.00  0.65           O  
ATOM   4716  OE2 GLU A 305     -23.799   6.758 -46.239  1.00  0.65           O  
ATOM   4717  H   GLU A 305     -21.784  12.590 -46.147  1.00  0.65           H  
ATOM   4718  HA  GLU A 305     -20.173  10.334 -45.596  1.00  0.65           H  
ATOM   4719 1HB  GLU A 305     -22.602  10.373 -45.172  1.00  0.65           H  
ATOM   4720 2HB  GLU A 305     -22.915  10.454 -46.898  1.00  0.65           H  
ATOM   4721 1HG  GLU A 305     -21.915   8.234 -47.215  1.00  0.65           H  
ATOM   4722 2HG  GLU A 305     -21.539   8.142 -45.496  1.00  0.65           H  
ATOM   4723  N   GLU A 306     -20.729  10.802 -48.826  1.00  0.66           N  
ATOM   4724  CA  GLU A 306     -20.204  10.364 -50.117  1.00  0.66           C  
ATOM   4725  C   GLU A 306     -18.701  10.620 -50.228  1.00  0.66           C  
ATOM   4726  O   GLU A 306     -17.959   9.783 -50.750  1.00  0.66           O  
ATOM   4727  CB  GLU A 306     -20.941  11.052 -51.276  1.00  0.66           C  
ATOM   4728  CG  GLU A 306     -22.390  10.576 -51.487  1.00  0.66           C  
ATOM   4729  CD  GLU A 306     -23.116  11.308 -52.605  1.00  0.66           C  
ATOM   4730  OE1 GLU A 306     -22.568  12.241 -53.148  1.00  0.66           O  
ATOM   4731  OE2 GLU A 306     -24.222  10.924 -52.914  1.00  0.66           O  
ATOM   4732  H   GLU A 306     -21.456  11.516 -48.778  1.00  0.66           H  
ATOM   4733  HA  GLU A 306     -20.370   9.291 -50.201  1.00  0.66           H  
ATOM   4734 1HB  GLU A 306     -20.973  12.127 -51.087  1.00  0.66           H  
ATOM   4735 2HB  GLU A 306     -20.390  10.897 -52.201  1.00  0.66           H  
ATOM   4736 1HG  GLU A 306     -22.375   9.512 -51.719  1.00  0.66           H  
ATOM   4737 2HG  GLU A 306     -22.939  10.703 -50.558  1.00  0.66           H  
ATOM   4738  N   LEU A 307     -18.242  11.755 -49.699  1.00  0.69           N  
ATOM   4739  CA  LEU A 307     -16.826  12.109 -49.727  1.00  0.69           C  
ATOM   4740  C   LEU A 307     -15.995  11.161 -48.866  1.00  0.69           C  
ATOM   4741  O   LEU A 307     -14.852  10.823 -49.193  1.00  0.69           O  
ATOM   4742  CB  LEU A 307     -16.649  13.548 -49.208  1.00  0.69           C  
ATOM   4743  CG  LEU A 307     -17.233  14.629 -50.103  1.00  0.69           C  
ATOM   4744  CD1 LEU A 307     -17.178  15.978 -49.379  1.00  0.69           C  
ATOM   4745  CD2 LEU A 307     -16.482  14.650 -51.396  1.00  0.69           C  
ATOM   4746  H   LEU A 307     -18.910  12.413 -49.293  1.00  0.69           H  
ATOM   4747  HA  LEU A 307     -16.474  12.046 -50.754  1.00  0.69           H  
ATOM   4748 1HB  LEU A 307     -17.128  13.626 -48.237  1.00  0.69           H  
ATOM   4749 2HB  LEU A 307     -15.586  13.748 -49.084  1.00  0.69           H  
ATOM   4750  HG  LEU A 307     -18.259  14.402 -50.317  1.00  0.69           H  
ATOM   4751 1HD1 LEU A 307     -17.613  16.739 -50.015  1.00  0.69           H  
ATOM   4752 2HD1 LEU A 307     -17.745  15.918 -48.457  1.00  0.69           H  
ATOM   4753 3HD1 LEU A 307     -16.144  16.231 -49.154  1.00  0.69           H  
ATOM   4754 1HD2 LEU A 307     -16.917  15.398 -52.036  1.00  0.69           H  
ATOM   4755 2HD2 LEU A 307     -15.435  14.881 -51.209  1.00  0.69           H  
ATOM   4756 3HD2 LEU A 307     -16.561  13.676 -51.875  1.00  0.69           H  
ATOM   4757  N   CYS A 308     -16.578  10.745 -47.747  1.00  0.71           N  
ATOM   4758  CA  CYS A 308     -15.913   9.908 -46.771  1.00  0.71           C  
ATOM   4759  C   CYS A 308     -16.461   8.477 -46.634  1.00  0.71           C  
ATOM   4760  O   CYS A 308     -16.018   7.748 -45.751  1.00  0.71           O  
ATOM   4761  CB  CYS A 308     -16.015  10.600 -45.419  1.00  0.71           C  
ATOM   4762  SG  CYS A 308     -15.223  12.228 -45.366  1.00  0.71           S  
ATOM   4763  H   CYS A 308     -17.518  11.077 -47.533  1.00  0.71           H  
ATOM   4764  HA  CYS A 308     -14.863   9.843 -47.048  1.00  0.71           H  
ATOM   4765 1HB  CYS A 308     -17.059  10.740 -45.173  1.00  0.71           H  
ATOM   4766 2HB  CYS A 308     -15.571   9.969 -44.666  1.00  0.71           H  
ATOM   4767  HG  CYS A 308     -16.228  12.864 -45.987  1.00  0.71           H  
ATOM   4768  N   ALA A 309     -17.352   8.024 -47.517  1.00  0.74           N  
ATOM   4769  CA  ALA A 309     -17.954   6.687 -47.361  1.00  0.74           C  
ATOM   4770  C   ALA A 309     -16.930   5.572 -47.274  1.00  0.74           C  
ATOM   4771  O   ALA A 309     -17.064   4.669 -46.450  1.00  0.74           O  
ATOM   4772  CB  ALA A 309     -18.878   6.375 -48.523  1.00  0.74           C  
ATOM   4773  H   ALA A 309     -17.699   8.647 -48.245  1.00  0.74           H  
ATOM   4774  HA  ALA A 309     -18.540   6.689 -46.447  1.00  0.74           H  
ATOM   4775 1HB  ALA A 309     -19.334   5.400 -48.368  1.00  0.74           H  
ATOM   4776 2HB  ALA A 309     -19.658   7.124 -48.594  1.00  0.74           H  
ATOM   4777 3HB  ALA A 309     -18.304   6.364 -49.448  1.00  0.74           H  
ATOM   4778  N   ASP A 310     -15.867   5.634 -48.064  1.00  0.78           N  
ATOM   4779  CA  ASP A 310     -14.864   4.577 -48.003  1.00  0.78           C  
ATOM   4780  C   ASP A 310     -14.191   4.535 -46.637  1.00  0.78           C  
ATOM   4781  O   ASP A 310     -13.789   3.474 -46.145  1.00  0.78           O  
ATOM   4782  CB  ASP A 310     -13.822   4.773 -49.096  1.00  0.78           C  
ATOM   4783  CG  ASP A 310     -14.389   4.469 -50.468  1.00  0.78           C  
ATOM   4784  OD1 ASP A 310     -15.452   3.889 -50.522  1.00  0.78           O  
ATOM   4785  OD2 ASP A 310     -13.776   4.823 -51.442  1.00  0.78           O  
ATOM   4786  H   ASP A 310     -15.772   6.401 -48.717  1.00  0.78           H  
ATOM   4787  HA  ASP A 310     -15.358   3.621 -48.167  1.00  0.78           H  
ATOM   4788 1HB  ASP A 310     -13.463   5.803 -49.077  1.00  0.78           H  
ATOM   4789 2HB  ASP A 310     -12.967   4.123 -48.909  1.00  0.78           H  
ATOM   4790  N   LEU A 311     -14.035   5.712 -46.046  1.00  0.81           N  
ATOM   4791  CA  LEU A 311     -13.350   5.862 -44.789  1.00  0.81           C  
ATOM   4792  C   LEU A 311     -14.259   5.327 -43.698  1.00  0.81           C  
ATOM   4793  O   LEU A 311     -13.825   4.600 -42.810  1.00  0.81           O  
ATOM   4794  CB  LEU A 311     -13.021   7.333 -44.580  1.00  0.81           C  
ATOM   4795  CG  LEU A 311     -12.183   7.675 -43.449  1.00  0.81           C  
ATOM   4796  CD1 LEU A 311     -10.863   6.986 -43.623  1.00  0.81           C  
ATOM   4797  CD2 LEU A 311     -11.990   9.141 -43.428  1.00  0.81           C  
ATOM   4798  H   LEU A 311     -14.459   6.534 -46.457  1.00  0.81           H  
ATOM   4799  HA  LEU A 311     -12.431   5.280 -44.808  1.00  0.81           H  
ATOM   4800 1HB  LEU A 311     -12.542   7.713 -45.478  1.00  0.81           H  
ATOM   4801 2HB  LEU A 311     -13.951   7.874 -44.441  1.00  0.81           H  
ATOM   4802  HG  LEU A 311     -12.654   7.352 -42.525  1.00  0.81           H  
ATOM   4803 1HD1 LEU A 311     -10.209   7.247 -42.826  1.00  0.81           H  
ATOM   4804 2HD1 LEU A 311     -11.006   5.907 -43.649  1.00  0.81           H  
ATOM   4805 3HD1 LEU A 311     -10.411   7.314 -44.558  1.00  0.81           H  
ATOM   4806 1HD2 LEU A 311     -11.380   9.409 -42.590  1.00  0.81           H  
ATOM   4807 2HD2 LEU A 311     -11.515   9.443 -44.324  1.00  0.81           H  
ATOM   4808 3HD2 LEU A 311     -12.913   9.622 -43.359  1.00  0.81           H  
ATOM   4809  N   PHE A 312     -15.551   5.652 -43.791  1.00  0.83           N  
ATOM   4810  CA  PHE A 312     -16.503   5.172 -42.800  1.00  0.83           C  
ATOM   4811  C   PHE A 312     -16.625   3.654 -42.860  1.00  0.83           C  
ATOM   4812  O   PHE A 312     -16.600   2.977 -41.833  1.00  0.83           O  
ATOM   4813  CB  PHE A 312     -17.894   5.756 -43.054  1.00  0.83           C  
ATOM   4814  CG  PHE A 312     -18.113   7.159 -42.639  1.00  0.83           C  
ATOM   4815  CD1 PHE A 312     -18.389   8.161 -43.567  1.00  0.83           C  
ATOM   4816  CD2 PHE A 312     -18.084   7.490 -41.307  1.00  0.83           C  
ATOM   4817  CE1 PHE A 312     -18.622   9.449 -43.151  1.00  0.83           C  
ATOM   4818  CE2 PHE A 312     -18.313   8.783 -40.909  1.00  0.83           C  
ATOM   4819  CZ  PHE A 312     -18.582   9.748 -41.837  1.00  0.83           C  
ATOM   4820  H   PHE A 312     -15.855   6.256 -44.553  1.00  0.83           H  
ATOM   4821  HA  PHE A 312     -16.155   5.462 -41.808  1.00  0.83           H  
ATOM   4822 1HB  PHE A 312     -18.121   5.680 -44.115  1.00  0.83           H  
ATOM   4823 2HB  PHE A 312     -18.613   5.168 -42.538  1.00  0.83           H  
ATOM   4824  HD1 PHE A 312     -18.426   7.923 -44.617  1.00  0.83           H  
ATOM   4825  HD2 PHE A 312     -17.875   6.713 -40.578  1.00  0.83           H  
ATOM   4826  HE1 PHE A 312     -18.837  10.230 -43.865  1.00  0.83           H  
ATOM   4827  HE2 PHE A 312     -18.279   9.050 -39.867  1.00  0.83           H  
ATOM   4828  HZ  PHE A 312     -18.761  10.744 -41.526  1.00  0.83           H  
ATOM   4829  N   ARG A 313     -16.652   3.095 -44.071  1.00  0.85           N  
ATOM   4830  CA  ARG A 313     -16.756   1.650 -44.254  1.00  0.85           C  
ATOM   4831  C   ARG A 313     -15.532   0.967 -43.660  1.00  0.85           C  
ATOM   4832  O   ARG A 313     -15.629  -0.096 -43.040  1.00  0.85           O  
ATOM   4833  CB  ARG A 313     -16.889   1.336 -45.733  1.00  0.85           C  
ATOM   4834  CG  ARG A 313     -18.243   1.729 -46.348  1.00  0.85           C  
ATOM   4835  CD  ARG A 313     -18.210   1.641 -47.838  1.00  0.85           C  
ATOM   4836  NE  ARG A 313     -19.471   2.044 -48.452  1.00  0.85           N  
ATOM   4837  CZ  ARG A 313     -19.591   2.469 -49.731  1.00  0.85           C  
ATOM   4838  NH1 ARG A 313     -18.526   2.554 -50.501  1.00  0.85           N  
ATOM   4839  NH2 ARG A 313     -20.776   2.806 -50.209  1.00  0.85           N  
ATOM   4840  H   ARG A 313     -16.651   3.693 -44.898  1.00  0.85           H  
ATOM   4841  HA  ARG A 313     -17.646   1.293 -43.736  1.00  0.85           H  
ATOM   4842 1HB  ARG A 313     -16.113   1.870 -46.285  1.00  0.85           H  
ATOM   4843 2HB  ARG A 313     -16.737   0.271 -45.900  1.00  0.85           H  
ATOM   4844 1HG  ARG A 313     -19.009   1.044 -45.986  1.00  0.85           H  
ATOM   4845 2HG  ARG A 313     -18.506   2.740 -46.055  1.00  0.85           H  
ATOM   4846 1HD  ARG A 313     -17.427   2.303 -48.213  1.00  0.85           H  
ATOM   4847 2HD  ARG A 313     -17.993   0.619 -48.139  1.00  0.85           H  
ATOM   4848  HE  ARG A 313     -20.309   1.991 -47.890  1.00  0.85           H  
ATOM   4849 1HH1 ARG A 313     -17.609   2.300 -50.137  1.00  0.85           H  
ATOM   4850 2HH1 ARG A 313     -18.607   2.878 -51.453  1.00  0.85           H  
ATOM   4851 1HH2 ARG A 313     -21.596   2.742 -49.622  1.00  0.85           H  
ATOM   4852 2HH2 ARG A 313     -20.863   3.124 -51.163  1.00  0.85           H  
ATOM   4853  N   GLY A 314     -14.380   1.631 -43.776  1.00  0.87           N  
ATOM   4854  CA  GLY A 314     -13.122   1.152 -43.233  1.00  0.87           C  
ATOM   4855  C   GLY A 314     -13.163   0.968 -41.712  1.00  0.87           C  
ATOM   4856  O   GLY A 314     -12.383   0.187 -41.164  1.00  0.87           O  
ATOM   4857  H   GLY A 314     -14.351   2.493 -44.322  1.00  0.87           H  
ATOM   4858 1HA  GLY A 314     -12.854   0.208 -43.712  1.00  0.87           H  
ATOM   4859 2HA  GLY A 314     -12.340   1.868 -43.488  1.00  0.87           H  
ATOM   4860  N   THR A 315     -14.118   1.605 -41.010  1.00  0.87           N  
ATOM   4861  CA  THR A 315     -14.168   1.454 -39.563  1.00  0.87           C  
ATOM   4862  C   THR A 315     -14.656   0.074 -39.174  1.00  0.87           C  
ATOM   4863  O   THR A 315     -14.562  -0.299 -38.011  1.00  0.87           O  
ATOM   4864  CB  THR A 315     -15.076   2.489 -38.845  1.00  0.87           C  
ATOM   4865  OG1 THR A 315     -16.424   2.382 -39.311  1.00  0.87           O  
ATOM   4866  CG2 THR A 315     -14.581   3.891 -39.031  1.00  0.87           C  
ATOM   4867  H   THR A 315     -14.806   2.202 -41.468  1.00  0.87           H  
ATOM   4868  HA  THR A 315     -13.159   1.582 -39.183  1.00  0.87           H  
ATOM   4869  HB  THR A 315     -15.073   2.270 -37.784  1.00  0.87           H  
ATOM   4870  HG1 THR A 315     -16.431   2.413 -40.289  1.00  0.87           H  
ATOM   4871 1HG2 THR A 315     -15.224   4.587 -38.494  1.00  0.87           H  
ATOM   4872 2HG2 THR A 315     -13.579   3.934 -38.631  1.00  0.87           H  
ATOM   4873 3HG2 THR A 315     -14.578   4.141 -40.093  1.00  0.87           H  
ATOM   4874  N   LEU A 316     -15.192  -0.685 -40.131  1.00  0.87           N  
ATOM   4875  CA  LEU A 316     -15.665  -2.021 -39.836  1.00  0.87           C  
ATOM   4876  C   LEU A 316     -14.593  -3.082 -40.088  1.00  0.87           C  
ATOM   4877  O   LEU A 316     -14.783  -4.252 -39.745  1.00  0.87           O  
ATOM   4878  CB  LEU A 316     -16.916  -2.322 -40.657  1.00  0.87           C  
ATOM   4879  CG  LEU A 316     -18.111  -1.393 -40.358  1.00  0.87           C  
ATOM   4880  CD1 LEU A 316     -19.263  -1.757 -41.268  1.00  0.87           C  
ATOM   4881  CD2 LEU A 316     -18.487  -1.516 -38.880  1.00  0.87           C  
ATOM   4882  H   LEU A 316     -15.266  -0.340 -41.089  1.00  0.87           H  
ATOM   4883  HA  LEU A 316     -15.945  -2.058 -38.792  1.00  0.87           H  
ATOM   4884 1HB  LEU A 316     -16.665  -2.221 -41.715  1.00  0.87           H  
ATOM   4885 2HB  LEU A 316     -17.225  -3.349 -40.466  1.00  0.87           H  
ATOM   4886  HG  LEU A 316     -17.834  -0.354 -40.571  1.00  0.87           H  
ATOM   4887 1HD1 LEU A 316     -20.103  -1.117 -41.073  1.00  0.87           H  
ATOM   4888 2HD1 LEU A 316     -18.950  -1.642 -42.306  1.00  0.87           H  
ATOM   4889 3HD1 LEU A 316     -19.553  -2.781 -41.090  1.00  0.87           H  
ATOM   4890 1HD2 LEU A 316     -19.326  -0.861 -38.656  1.00  0.87           H  
ATOM   4891 2HD2 LEU A 316     -18.760  -2.531 -38.654  1.00  0.87           H  
ATOM   4892 3HD2 LEU A 316     -17.632  -1.229 -38.268  1.00  0.87           H  
ATOM   4893  N   GLU A 317     -13.452  -2.701 -40.669  1.00  0.86           N  
ATOM   4894  CA  GLU A 317     -12.460  -3.725 -40.973  1.00  0.86           C  
ATOM   4895  C   GLU A 317     -11.693  -4.141 -39.708  1.00  0.86           C  
ATOM   4896  O   GLU A 317     -11.649  -5.336 -39.418  1.00  0.86           O  
ATOM   4897  CB  GLU A 317     -11.593  -3.325 -42.183  1.00  0.86           C  
ATOM   4898  CG  GLU A 317     -12.391  -3.335 -43.495  1.00  0.86           C  
ATOM   4899  CD  GLU A 317     -11.629  -2.835 -44.703  1.00  0.86           C  
ATOM   4900  OE1 GLU A 317     -10.631  -2.179 -44.535  1.00  0.86           O  
ATOM   4901  OE2 GLU A 317     -12.053  -3.120 -45.799  1.00  0.86           O  
ATOM   4902  H   GLU A 317     -13.270  -1.724 -40.907  1.00  0.86           H  
ATOM   4903  HA  GLU A 317     -12.999  -4.615 -41.306  1.00  0.86           H  
ATOM   4904 1HB  GLU A 317     -11.231  -2.323 -42.109  1.00  0.86           H  
ATOM   4905 2HB  GLU A 317     -10.735  -3.994 -42.273  1.00  0.86           H  
ATOM   4906 1HG  GLU A 317     -12.728  -4.351 -43.689  1.00  0.86           H  
ATOM   4907 2HG  GLU A 317     -13.275  -2.709 -43.354  1.00  0.86           H  
ATOM   4908  N   PRO A 318     -11.119  -3.227 -38.895  1.00  0.85           N  
ATOM   4909  CA  PRO A 318     -10.467  -3.537 -37.636  1.00  0.85           C  
ATOM   4910  C   PRO A 318     -11.424  -4.230 -36.677  1.00  0.85           C  
ATOM   4911  O   PRO A 318     -11.006  -4.944 -35.770  1.00  0.85           O  
ATOM   4912  CB  PRO A 318     -10.030  -2.157 -37.133  1.00  0.85           C  
ATOM   4913  CG  PRO A 318      -9.921  -1.326 -38.359  1.00  0.85           C  
ATOM   4914  CD  PRO A 318     -11.054  -1.791 -39.228  1.00  0.85           C  
ATOM   4915  HA  PRO A 318      -9.602  -4.185 -37.827  1.00  0.85           H  
ATOM   4916 1HB  PRO A 318     -10.771  -1.771 -36.418  1.00  0.85           H  
ATOM   4917 2HB  PRO A 318      -9.088  -2.238 -36.597  1.00  0.85           H  
ATOM   4918 1HG  PRO A 318      -9.955  -0.271 -38.120  1.00  0.85           H  
ATOM   4919 2HG  PRO A 318      -8.942  -1.496 -38.835  1.00  0.85           H  
ATOM   4920 1HD  PRO A 318     -11.980  -1.272 -38.953  1.00  0.85           H  
ATOM   4921 2HD  PRO A 318     -10.756  -1.605 -40.229  1.00  0.85           H  
ATOM   4922  N   VAL A 319     -12.722  -4.057 -36.892  1.00  0.84           N  
ATOM   4923  CA  VAL A 319     -13.701  -4.661 -36.019  1.00  0.84           C  
ATOM   4924  C   VAL A 319     -13.734  -6.141 -36.297  1.00  0.84           C  
ATOM   4925  O   VAL A 319     -13.601  -6.965 -35.388  1.00  0.84           O  
ATOM   4926  CB  VAL A 319     -15.067  -4.079 -36.315  1.00  0.84           C  
ATOM   4927  CG1 VAL A 319     -16.099  -4.705 -35.455  1.00  0.84           C  
ATOM   4928  CG2 VAL A 319     -14.948  -2.678 -36.225  1.00  0.84           C  
ATOM   4929  H   VAL A 319     -13.045  -3.480 -37.655  1.00  0.84           H  
ATOM   4930  HA  VAL A 319     -13.415  -4.499 -34.987  1.00  0.84           H  
ATOM   4931  HB  VAL A 319     -15.358  -4.333 -37.327  1.00  0.84           H  
ATOM   4932 1HG1 VAL A 319     -17.072  -4.288 -35.705  1.00  0.84           H  
ATOM   4933 2HG1 VAL A 319     -16.105  -5.779 -35.625  1.00  0.84           H  
ATOM   4934 3HG1 VAL A 319     -15.868  -4.503 -34.413  1.00  0.84           H  
ATOM   4935 1HG2 VAL A 319     -15.894  -2.190 -36.452  1.00  0.84           H  
ATOM   4936 2HG2 VAL A 319     -14.638  -2.449 -35.269  1.00  0.84           H  
ATOM   4937 3HG2 VAL A 319     -14.186  -2.365 -36.927  1.00  0.84           H  
ATOM   4938  N   GLU A 320     -13.858  -6.475 -37.584  1.00  0.83           N  
ATOM   4939  CA  GLU A 320     -13.847  -7.865 -37.988  1.00  0.83           C  
ATOM   4940  C   GLU A 320     -12.557  -8.535 -37.557  1.00  0.83           C  
ATOM   4941  O   GLU A 320     -12.568  -9.676 -37.084  1.00  0.83           O  
ATOM   4942  CB  GLU A 320     -14.001  -8.004 -39.507  1.00  0.83           C  
ATOM   4943  CG  GLU A 320     -14.010  -9.474 -39.981  1.00  0.83           C  
ATOM   4944  CD  GLU A 320     -14.263  -9.669 -41.476  1.00  0.83           C  
ATOM   4945  OE1 GLU A 320     -14.490  -8.710 -42.172  1.00  0.83           O  
ATOM   4946  OE2 GLU A 320     -14.202 -10.803 -41.912  1.00  0.83           O  
ATOM   4947  H   GLU A 320     -13.974  -5.750 -38.295  1.00  0.83           H  
ATOM   4948  HA  GLU A 320     -14.679  -8.373 -37.502  1.00  0.83           H  
ATOM   4949 1HB  GLU A 320     -14.917  -7.519 -39.832  1.00  0.83           H  
ATOM   4950 2HB  GLU A 320     -13.170  -7.496 -40.000  1.00  0.83           H  
ATOM   4951 1HG  GLU A 320     -13.039  -9.909 -39.736  1.00  0.83           H  
ATOM   4952 2HG  GLU A 320     -14.766 -10.018 -39.417  1.00  0.83           H  
ATOM   4953  N   LYS A 321     -11.438  -7.820 -37.676  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -10.176  -8.445 -37.336  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -10.032  -8.642 -35.832  1.00  0.82           C  
ATOM   4956  O   LYS A 321      -9.530  -9.680 -35.387  1.00  0.82           O  
ATOM   4957  CB  LYS A 321      -9.012  -7.615 -37.864  1.00  0.82           C  
ATOM   4958  CG  LYS A 321      -8.955  -7.530 -39.380  1.00  0.82           C  
ATOM   4959  CD  LYS A 321      -8.868  -8.894 -40.019  1.00  0.82           C  
ATOM   4960  CE  LYS A 321      -8.695  -8.787 -41.523  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321      -8.743 -10.117 -42.158  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -11.474  -6.876 -38.068  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -10.145  -9.426 -37.807  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321      -9.088  -6.599 -37.475  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321      -8.072  -8.032 -37.511  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321      -9.839  -7.019 -39.751  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321      -8.082  -6.959 -39.679  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321      -8.015  -9.443 -39.611  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321      -9.779  -9.455 -39.807  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321      -9.477  -8.158 -41.945  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321      -7.721  -8.333 -41.733  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321      -8.592 -10.043 -43.154  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321      -7.993 -10.699 -41.759  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321      -9.627 -10.554 -41.989  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -10.511  -7.689 -35.027  1.00  0.82           N  
ATOM   4976  CA  ALA A 322     -10.432  -7.866 -33.586  1.00  0.82           C  
ATOM   4977  C   ALA A 322     -11.267  -9.082 -33.173  1.00  0.82           C  
ATOM   4978  O   ALA A 322     -10.813  -9.924 -32.390  1.00  0.82           O  
ATOM   4979  CB  ALA A 322     -10.926  -6.610 -32.871  1.00  0.82           C  
ATOM   4980  H   ALA A 322     -10.902  -6.827 -35.403  1.00  0.82           H  
ATOM   4981  HA  ALA A 322      -9.392  -8.048 -33.317  1.00  0.82           H  
ATOM   4982 1HB  ALA A 322     -10.844  -6.745 -31.800  1.00  0.82           H  
ATOM   4983 2HB  ALA A 322     -10.316  -5.752 -33.173  1.00  0.82           H  
ATOM   4984 3HB  ALA A 322     -11.967  -6.424 -33.142  1.00  0.82           H  
ATOM   4985  N   LEU A 323     -12.472  -9.207 -33.751  1.00  0.83           N  
ATOM   4986  CA  LEU A 323     -13.371 -10.313 -33.427  1.00  0.83           C  
ATOM   4987  C   LEU A 323     -12.804 -11.648 -33.861  1.00  0.83           C  
ATOM   4988  O   LEU A 323     -12.881 -12.638 -33.124  1.00  0.83           O  
ATOM   4989  CB  LEU A 323     -14.733 -10.062 -34.077  1.00  0.83           C  
ATOM   4990  CG  LEU A 323     -15.569  -8.922 -33.470  1.00  0.83           C  
ATOM   4991  CD1 LEU A 323     -16.696  -8.631 -34.395  1.00  0.83           C  
ATOM   4992  CD2 LEU A 323     -16.131  -9.358 -32.083  1.00  0.83           C  
ATOM   4993  H   LEU A 323     -12.788  -8.490 -34.409  1.00  0.83           H  
ATOM   4994  HA  LEU A 323     -13.510 -10.352 -32.354  1.00  0.83           H  
ATOM   4995 1HB  LEU A 323     -14.570  -9.825 -35.129  1.00  0.83           H  
ATOM   4996 2HB  LEU A 323     -15.321 -10.978 -34.016  1.00  0.83           H  
ATOM   4997  HG  LEU A 323     -14.956  -8.025 -33.363  1.00  0.83           H  
ATOM   4998 1HD1 LEU A 323     -17.291  -7.836 -33.996  1.00  0.83           H  
ATOM   4999 2HD1 LEU A 323     -16.294  -8.333 -35.367  1.00  0.83           H  
ATOM   5000 3HD1 LEU A 323     -17.297  -9.527 -34.508  1.00  0.83           H  
ATOM   5001 1HD2 LEU A 323     -16.735  -8.556 -31.664  1.00  0.83           H  
ATOM   5002 2HD2 LEU A 323     -16.751 -10.254 -32.204  1.00  0.83           H  
ATOM   5003 3HD2 LEU A 323     -15.317  -9.585 -31.409  1.00  0.83           H  
ATOM   5004  N   ARG A 324     -12.182 -11.700 -35.040  1.00  0.83           N  
ATOM   5005  CA  ARG A 324     -11.611 -12.969 -35.445  1.00  0.83           C  
ATOM   5006  C   ARG A 324     -10.447 -13.351 -34.543  1.00  0.83           C  
ATOM   5007  O   ARG A 324     -10.354 -14.492 -34.091  1.00  0.83           O  
ATOM   5008  CB  ARG A 324     -11.170 -12.936 -36.900  1.00  0.83           C  
ATOM   5009  CG  ARG A 324     -12.321 -12.961 -37.910  1.00  0.83           C  
ATOM   5010  CD  ARG A 324     -11.831 -12.989 -39.306  1.00  0.83           C  
ATOM   5011  NE  ARG A 324     -12.922 -12.975 -40.278  1.00  0.83           N  
ATOM   5012  CZ  ARG A 324     -13.611 -14.043 -40.696  1.00  0.83           C  
ATOM   5013  NH1 ARG A 324     -13.351 -15.254 -40.241  1.00  0.83           N  
ATOM   5014  NH2 ARG A 324     -14.556 -13.838 -41.581  1.00  0.83           N  
ATOM   5015  H   ARG A 324     -12.136 -10.887 -35.655  1.00  0.83           H  
ATOM   5016  HA  ARG A 324     -12.382 -13.732 -35.352  1.00  0.83           H  
ATOM   5017 1HB  ARG A 324     -10.604 -12.018 -37.076  1.00  0.83           H  
ATOM   5018 2HB  ARG A 324     -10.510 -13.776 -37.106  1.00  0.83           H  
ATOM   5019 1HG  ARG A 324     -12.931 -13.847 -37.743  1.00  0.83           H  
ATOM   5020 2HG  ARG A 324     -12.937 -12.072 -37.783  1.00  0.83           H  
ATOM   5021 1HD  ARG A 324     -11.212 -12.107 -39.481  1.00  0.83           H  
ATOM   5022 2HD  ARG A 324     -11.240 -13.887 -39.469  1.00  0.83           H  
ATOM   5023  HE  ARG A 324     -13.205 -12.079 -40.697  1.00  0.83           H  
ATOM   5024 1HH1 ARG A 324     -12.617 -15.391 -39.560  1.00  0.83           H  
ATOM   5025 2HH1 ARG A 324     -13.885 -16.044 -40.574  1.00  0.83           H  
ATOM   5026 1HH2 ARG A 324     -14.705 -12.869 -41.902  1.00  0.83           H  
ATOM   5027 2HH2 ARG A 324     -15.107 -14.602 -41.936  1.00  0.83           H  
ATOM   5028  N   ASP A 325      -9.593 -12.386 -34.199  1.00  0.82           N  
ATOM   5029  CA  ASP A 325      -8.443 -12.674 -33.349  1.00  0.82           C  
ATOM   5030  C   ASP A 325      -8.856 -13.133 -31.951  1.00  0.82           C  
ATOM   5031  O   ASP A 325      -8.217 -14.011 -31.366  1.00  0.82           O  
ATOM   5032  CB  ASP A 325      -7.525 -11.456 -33.272  1.00  0.82           C  
ATOM   5033  CG  ASP A 325      -6.205 -11.746 -32.569  1.00  0.82           C  
ATOM   5034  OD1 ASP A 325      -5.440 -12.558 -33.064  1.00  0.82           O  
ATOM   5035  OD2 ASP A 325      -5.948 -11.143 -31.555  1.00  0.82           O  
ATOM   5036  H   ASP A 325      -9.710 -11.440 -34.564  1.00  0.82           H  
ATOM   5037  HA  ASP A 325      -7.881 -13.483 -33.812  1.00  0.82           H  
ATOM   5038 1HB  ASP A 325      -7.320 -11.097 -34.281  1.00  0.82           H  
ATOM   5039 2HB  ASP A 325      -8.046 -10.656 -32.755  1.00  0.82           H  
ATOM   5040  N   ALA A 326      -9.962 -12.582 -31.441  1.00  0.80           N  
ATOM   5041  CA  ALA A 326     -10.483 -12.938 -30.125  1.00  0.80           C  
ATOM   5042  C   ALA A 326     -11.289 -14.221 -30.154  1.00  0.80           C  
ATOM   5043  O   ALA A 326     -11.739 -14.686 -29.106  1.00  0.80           O  
ATOM   5044  CB  ALA A 326     -11.390 -11.852 -29.589  1.00  0.80           C  
ATOM   5045  H   ALA A 326     -10.429 -11.841 -31.964  1.00  0.80           H  
ATOM   5046  HA  ALA A 326      -9.635 -13.074 -29.454  1.00  0.80           H  
ATOM   5047 1HB  ALA A 326     -11.744 -12.128 -28.610  1.00  0.80           H  
ATOM   5048 2HB  ALA A 326     -10.853 -10.940 -29.518  1.00  0.80           H  
ATOM   5049 3HB  ALA A 326     -12.238 -11.728 -30.269  1.00  0.80           H  
ATOM   5050  N   LYS A 327     -11.514 -14.771 -31.347  1.00  0.78           N  
ATOM   5051  CA  LYS A 327     -12.361 -15.930 -31.529  1.00  0.78           C  
ATOM   5052  C   LYS A 327     -13.764 -15.665 -30.978  1.00  0.78           C  
ATOM   5053  O   LYS A 327     -14.357 -16.524 -30.313  1.00  0.78           O  
ATOM   5054  CB  LYS A 327     -11.727 -17.166 -30.881  1.00  0.78           C  
ATOM   5055  CG  LYS A 327     -10.365 -17.529 -31.473  1.00  0.78           C  
ATOM   5056  CD  LYS A 327      -9.787 -18.786 -30.841  1.00  0.78           C  
ATOM   5057  CE  LYS A 327      -8.411 -19.102 -31.413  1.00  0.78           C  
ATOM   5058  NZ  LYS A 327      -7.808 -20.307 -30.780  1.00  0.78           N  
ATOM   5059  H   LYS A 327     -11.080 -14.387 -32.183  1.00  0.78           H  
ATOM   5060  HA  LYS A 327     -12.453 -16.114 -32.600  1.00  0.78           H  
ATOM   5061 1HB  LYS A 327     -11.608 -17.022 -29.811  1.00  0.78           H  
ATOM   5062 2HB  LYS A 327     -12.386 -18.021 -31.021  1.00  0.78           H  
ATOM   5063 1HG  LYS A 327     -10.470 -17.684 -32.547  1.00  0.78           H  
ATOM   5064 2HG  LYS A 327      -9.671 -16.699 -31.317  1.00  0.78           H  
ATOM   5065 1HD  LYS A 327      -9.699 -18.642 -29.763  1.00  0.78           H  
ATOM   5066 2HD  LYS A 327     -10.452 -19.630 -31.026  1.00  0.78           H  
ATOM   5067 1HE  LYS A 327      -8.501 -19.273 -32.484  1.00  0.78           H  
ATOM   5068 2HE  LYS A 327      -7.752 -18.248 -31.246  1.00  0.78           H  
ATOM   5069 1HZ  LYS A 327      -6.899 -20.481 -31.185  1.00  0.78           H  
ATOM   5070 2HZ  LYS A 327      -7.710 -20.152 -29.786  1.00  0.78           H  
ATOM   5071 3HZ  LYS A 327      -8.406 -21.105 -30.938  1.00  0.78           H  
ATOM   5072  N   MET A 328     -14.311 -14.471 -31.269  1.00  0.76           N  
ATOM   5073  CA  MET A 328     -15.649 -14.151 -30.791  1.00  0.76           C  
ATOM   5074  C   MET A 328     -16.617 -13.787 -31.899  1.00  0.76           C  
ATOM   5075  O   MET A 328     -16.279 -13.087 -32.850  1.00  0.76           O  
ATOM   5076  CB  MET A 328     -15.622 -12.967 -29.818  1.00  0.76           C  
ATOM   5077  CG  MET A 328     -14.891 -13.180 -28.518  1.00  0.76           C  
ATOM   5078  SD  MET A 328     -15.076 -11.764 -27.426  1.00  0.76           S  
ATOM   5079  CE  MET A 328     -13.884 -12.108 -26.136  1.00  0.76           C  
ATOM   5080  H   MET A 328     -13.788 -13.795 -31.830  1.00  0.76           H  
ATOM   5081  HA  MET A 328     -16.048 -15.023 -30.285  1.00  0.76           H  
ATOM   5082 1HB  MET A 328     -15.148 -12.117 -30.312  1.00  0.76           H  
ATOM   5083 2HB  MET A 328     -16.650 -12.668 -29.588  1.00  0.76           H  
ATOM   5084 1HG  MET A 328     -15.282 -14.063 -28.016  1.00  0.76           H  
ATOM   5085 2HG  MET A 328     -13.842 -13.338 -28.708  1.00  0.76           H  
ATOM   5086 1HE  MET A 328     -13.899 -11.304 -25.398  1.00  0.76           H  
ATOM   5087 2HE  MET A 328     -14.135 -13.051 -25.650  1.00  0.76           H  
ATOM   5088 3HE  MET A 328     -12.889 -12.179 -26.563  1.00  0.76           H  
ATOM   5089  N   ASP A 329     -17.855 -14.226 -31.730  1.00  0.73           N  
ATOM   5090  CA  ASP A 329     -18.931 -13.824 -32.608  1.00  0.73           C  
ATOM   5091  C   ASP A 329     -19.407 -12.470 -32.158  1.00  0.73           C  
ATOM   5092  O   ASP A 329     -19.284 -12.115 -30.990  1.00  0.73           O  
ATOM   5093  CB  ASP A 329     -20.124 -14.777 -32.608  1.00  0.73           C  
ATOM   5094  CG  ASP A 329     -21.033 -14.527 -33.832  1.00  0.73           C  
ATOM   5095  OD1 ASP A 329     -20.702 -14.986 -34.900  1.00  0.73           O  
ATOM   5096  OD2 ASP A 329     -22.010 -13.805 -33.693  1.00  0.73           O  
ATOM   5097  H   ASP A 329     -18.058 -14.829 -30.950  1.00  0.73           H  
ATOM   5098  HA  ASP A 329     -18.550 -13.737 -33.626  1.00  0.73           H  
ATOM   5099 1HB  ASP A 329     -19.780 -15.809 -32.623  1.00  0.73           H  
ATOM   5100 2HB  ASP A 329     -20.710 -14.633 -31.701  1.00  0.73           H  
ATOM   5101  N   LYS A 330     -20.045 -11.752 -33.055  1.00  0.71           N  
ATOM   5102  CA  LYS A 330     -20.621 -10.462 -32.720  1.00  0.71           C  
ATOM   5103  C   LYS A 330     -21.681 -10.664 -31.622  1.00  0.71           C  
ATOM   5104  O   LYS A 330     -21.857  -9.823 -30.732  1.00  0.71           O  
ATOM   5105  CB  LYS A 330     -21.272  -9.925 -33.986  1.00  0.71           C  
ATOM   5106  CG  LYS A 330     -20.276  -9.628 -35.076  1.00  0.71           C  
ATOM   5107  CD  LYS A 330     -20.902  -8.954 -36.232  1.00  0.71           C  
ATOM   5108  CE  LYS A 330     -21.974  -9.802 -36.882  1.00  0.71           C  
ATOM   5109  NZ  LYS A 330     -22.500  -9.146 -38.096  1.00  0.71           N  
ATOM   5110  H   LYS A 330     -20.133 -12.109 -33.996  1.00  0.71           H  
ATOM   5111  HA  LYS A 330     -19.846  -9.794 -32.360  1.00  0.71           H  
ATOM   5112 1HB  LYS A 330     -21.973 -10.668 -34.372  1.00  0.71           H  
ATOM   5113 2HB  LYS A 330     -21.840  -9.031 -33.772  1.00  0.71           H  
ATOM   5114 1HG  LYS A 330     -19.527  -8.964 -34.684  1.00  0.71           H  
ATOM   5115 2HG  LYS A 330     -19.794 -10.549 -35.403  1.00  0.71           H  
ATOM   5116 1HD  LYS A 330     -21.313  -8.008 -35.908  1.00  0.71           H  
ATOM   5117 2HD  LYS A 330     -20.152  -8.773 -36.984  1.00  0.71           H  
ATOM   5118 1HE  LYS A 330     -21.576 -10.780 -37.142  1.00  0.71           H  
ATOM   5119 2HE  LYS A 330     -22.795  -9.929 -36.173  1.00  0.71           H  
ATOM   5120 1HZ  LYS A 330     -23.235  -9.701 -38.504  1.00  0.71           H  
ATOM   5121 2HZ  LYS A 330     -22.867  -8.220 -37.803  1.00  0.71           H  
ATOM   5122 3HZ  LYS A 330     -21.761  -9.019 -38.764  1.00  0.71           H  
ATOM   5123  N   ALA A 331     -22.341 -11.824 -31.654  1.00  0.70           N  
ATOM   5124  CA  ALA A 331     -23.377 -12.221 -30.713  1.00  0.70           C  
ATOM   5125  C   ALA A 331     -22.855 -12.430 -29.290  1.00  0.70           C  
ATOM   5126  O   ALA A 331     -23.648 -12.502 -28.352  1.00  0.70           O  
ATOM   5127  CB  ALA A 331     -24.039 -13.495 -31.188  1.00  0.70           C  
ATOM   5128  H   ALA A 331     -22.132 -12.490 -32.409  1.00  0.70           H  
ATOM   5129  HA  ALA A 331     -24.119 -11.424 -30.683  1.00  0.70           H  
ATOM   5130 1HB  ALA A 331     -24.841 -13.769 -30.505  1.00  0.70           H  
ATOM   5131 2HB  ALA A 331     -24.444 -13.342 -32.189  1.00  0.70           H  
ATOM   5132 3HB  ALA A 331     -23.297 -14.292 -31.221  1.00  0.70           H  
ATOM   5133  N   LYS A 332     -21.536 -12.581 -29.113  1.00  0.70           N  
ATOM   5134  CA  LYS A 332     -20.985 -12.812 -27.783  1.00  0.70           C  
ATOM   5135  C   LYS A 332     -20.679 -11.512 -27.067  1.00  0.70           C  
ATOM   5136  O   LYS A 332     -20.216 -11.527 -25.931  1.00  0.70           O  
ATOM   5137  CB  LYS A 332     -19.699 -13.640 -27.814  1.00  0.70           C  
ATOM   5138  CG  LYS A 332     -19.843 -15.091 -28.288  1.00  0.70           C  
ATOM   5139  CD  LYS A 332     -18.502 -15.848 -28.148  1.00  0.70           C  
ATOM   5140  CE  LYS A 332     -18.608 -17.314 -28.611  1.00  0.70           C  
ATOM   5141  NZ  LYS A 332     -17.308 -18.070 -28.437  1.00  0.70           N  
ATOM   5142  H   LYS A 332     -20.890 -12.493 -29.894  1.00  0.70           H  
ATOM   5143  HA  LYS A 332     -21.726 -13.348 -27.192  1.00  0.70           H  
ATOM   5144 1HB  LYS A 332     -18.987 -13.150 -28.485  1.00  0.70           H  
ATOM   5145 2HB  LYS A 332     -19.250 -13.650 -26.822  1.00  0.70           H  
ATOM   5146 1HG  LYS A 332     -20.606 -15.594 -27.695  1.00  0.70           H  
ATOM   5147 2HG  LYS A 332     -20.155 -15.097 -29.330  1.00  0.70           H  
ATOM   5148 1HD  LYS A 332     -17.742 -15.343 -28.729  1.00  0.70           H  
ATOM   5149 2HD  LYS A 332     -18.190 -15.835 -27.104  1.00  0.70           H  
ATOM   5150 1HE  LYS A 332     -19.386 -17.812 -28.034  1.00  0.70           H  
ATOM   5151 2HE  LYS A 332     -18.885 -17.330 -29.666  1.00  0.70           H  
ATOM   5152 1HZ  LYS A 332     -17.427 -19.022 -28.753  1.00  0.70           H  
ATOM   5153 2HZ  LYS A 332     -16.563 -17.632 -28.979  1.00  0.70           H  
ATOM   5154 3HZ  LYS A 332     -17.046 -18.074 -27.461  1.00  0.70           H  
ATOM   5155  N   ILE A 333     -20.912 -10.385 -27.722  1.00  0.70           N  
ATOM   5156  CA  ILE A 333     -20.617  -9.112 -27.095  1.00  0.70           C  
ATOM   5157  C   ILE A 333     -21.772  -8.608 -26.240  1.00  0.70           C  
ATOM   5158  O   ILE A 333     -22.910  -8.497 -26.699  1.00  0.70           O  
ATOM   5159  CB  ILE A 333     -20.222  -8.107 -28.170  1.00  0.70           C  
ATOM   5160  CG1 ILE A 333     -18.976  -8.678 -28.903  1.00  0.70           C  
ATOM   5161  CG2 ILE A 333     -20.060  -6.719 -27.593  1.00  0.70           C  
ATOM   5162  CD1 ILE A 333     -17.769  -8.945 -27.980  1.00  0.70           C  
ATOM   5163  H   ILE A 333     -21.294 -10.393 -28.670  1.00  0.70           H  
ATOM   5164  HA  ILE A 333     -19.758  -9.242 -26.439  1.00  0.70           H  
ATOM   5165  HB  ILE A 333     -21.018  -8.071 -28.912  1.00  0.70           H  
ATOM   5166 1HG1 ILE A 333     -19.254  -9.621 -29.387  1.00  0.70           H  
ATOM   5167 2HG1 ILE A 333     -18.691  -8.002 -29.658  1.00  0.70           H  
ATOM   5168 1HG2 ILE A 333     -19.829  -6.026 -28.382  1.00  0.70           H  
ATOM   5169 2HG2 ILE A 333     -20.993  -6.414 -27.129  1.00  0.70           H  
ATOM   5170 3HG2 ILE A 333     -19.265  -6.714 -26.842  1.00  0.70           H  
ATOM   5171 1HD1 ILE A 333     -16.942  -9.345 -28.568  1.00  0.70           H  
ATOM   5172 2HD1 ILE A 333     -17.456  -8.023 -27.492  1.00  0.70           H  
ATOM   5173 3HD1 ILE A 333     -18.055  -9.671 -27.224  1.00  0.70           H  
ATOM   5174  N   HIS A 334     -21.467  -8.351 -24.964  1.00  0.70           N  
ATOM   5175  CA  HIS A 334     -22.433  -7.880 -23.978  1.00  0.70           C  
ATOM   5176  C   HIS A 334     -22.662  -6.384 -24.069  1.00  0.70           C  
ATOM   5177  O   HIS A 334     -23.770  -5.901 -23.820  1.00  0.70           O  
ATOM   5178  CB  HIS A 334     -21.980  -8.204 -22.563  1.00  0.70           C  
ATOM   5179  CG  HIS A 334     -21.983  -9.656 -22.220  1.00  0.70           C  
ATOM   5180  ND1 HIS A 334     -20.942 -10.488 -22.532  1.00  0.70           N  
ATOM   5181  CD2 HIS A 334     -22.901 -10.420 -21.580  1.00  0.70           C  
ATOM   5182  CE1 HIS A 334     -21.215 -11.714 -22.105  1.00  0.70           C  
ATOM   5183  NE2 HIS A 334     -22.399 -11.696 -21.523  1.00  0.70           N  
ATOM   5184  H   HIS A 334     -20.499  -8.444 -24.676  1.00  0.70           H  
ATOM   5185  HA  HIS A 334     -23.389  -8.372 -24.148  1.00  0.70           H  
ATOM   5186 1HB  HIS A 334     -20.965  -7.822 -22.416  1.00  0.70           H  
ATOM   5187 2HB  HIS A 334     -22.625  -7.686 -21.858  1.00  0.70           H  
ATOM   5188  HD2 HIS A 334     -23.859 -10.084 -21.183  1.00  0.70           H  
ATOM   5189  HE1 HIS A 334     -20.572 -12.585 -22.210  1.00  0.70           H  
ATOM   5190  HE2 HIS A 334     -22.865 -12.489 -21.101  1.00  0.70           H  
ATOM   5191  N   ASP A 335     -21.608  -5.652 -24.419  1.00  0.70           N  
ATOM   5192  CA  ASP A 335     -21.712  -4.200 -24.514  1.00  0.70           C  
ATOM   5193  C   ASP A 335     -20.722  -3.633 -25.502  1.00  0.70           C  
ATOM   5194  O   ASP A 335     -19.675  -4.227 -25.779  1.00  0.70           O  
ATOM   5195  CB  ASP A 335     -21.464  -3.524 -23.151  1.00  0.70           C  
ATOM   5196  CG  ASP A 335     -22.016  -2.085 -23.034  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335     -22.586  -1.610 -23.987  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335     -21.846  -1.469 -21.964  1.00  0.70           O  
ATOM   5199  H   ASP A 335     -20.720  -6.131 -24.581  1.00  0.70           H  
ATOM   5200  HA  ASP A 335     -22.716  -3.946 -24.857  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335     -21.891  -4.138 -22.360  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335     -20.403  -3.464 -22.985  1.00  0.70           H  
ATOM   5203  N   ILE A 336     -21.085  -2.471 -26.012  1.00  0.70           N  
ATOM   5204  CA  ILE A 336     -20.258  -1.710 -26.928  1.00  0.70           C  
ATOM   5205  C   ILE A 336     -20.063  -0.287 -26.485  1.00  0.70           C  
ATOM   5206  O   ILE A 336     -21.017   0.470 -26.377  1.00  0.70           O  
ATOM   5207  CB  ILE A 336     -20.805  -1.705 -28.359  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336     -20.860  -3.122 -28.897  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336     -19.915  -0.832 -29.151  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336     -21.501  -3.240 -30.223  1.00  0.70           C  
ATOM   5211  H   ILE A 336     -21.956  -2.073 -25.650  1.00  0.70           H  
ATOM   5212  HA  ILE A 336     -19.275  -2.176 -26.962  1.00  0.70           H  
ATOM   5213  HB  ILE A 336     -21.826  -1.325 -28.388  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336     -19.866  -3.506 -28.961  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336     -21.418  -3.737 -28.206  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336     -20.217  -0.820 -30.190  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336     -19.927   0.181 -28.756  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336     -18.944  -1.225 -29.045  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336     -21.497  -4.284 -30.515  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336     -22.531  -2.876 -30.179  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336     -20.944  -2.651 -30.951  1.00  0.70           H  
ATOM   5222  N   VAL A 337     -18.820   0.082 -26.310  1.00  0.70           N  
ATOM   5223  CA  VAL A 337     -18.418   1.394 -25.867  1.00  0.70           C  
ATOM   5224  C   VAL A 337     -17.793   2.242 -26.949  1.00  0.70           C  
ATOM   5225  O   VAL A 337     -16.921   1.776 -27.687  1.00  0.70           O  
ATOM   5226  CB  VAL A 337     -17.424   1.209 -24.733  1.00  0.70           C  
ATOM   5227  CG1 VAL A 337     -16.857   2.468 -24.363  1.00  0.70           C  
ATOM   5228  CG2 VAL A 337     -18.136   0.589 -23.529  1.00  0.70           C  
ATOM   5229  H   VAL A 337     -18.094  -0.611 -26.462  1.00  0.70           H  
ATOM   5230  HA  VAL A 337     -19.294   1.919 -25.490  1.00  0.70           H  
ATOM   5231  HB  VAL A 337     -16.658   0.565 -25.060  1.00  0.70           H  
ATOM   5232 1HG1 VAL A 337     -16.143   2.317 -23.560  1.00  0.70           H  
ATOM   5233 2HG1 VAL A 337     -16.356   2.899 -25.207  1.00  0.70           H  
ATOM   5234 3HG1 VAL A 337     -17.663   3.111 -24.055  1.00  0.70           H  
ATOM   5235 1HG2 VAL A 337     -17.422   0.445 -22.719  1.00  0.70           H  
ATOM   5236 2HG2 VAL A 337     -18.933   1.257 -23.195  1.00  0.70           H  
ATOM   5237 3HG2 VAL A 337     -18.565  -0.373 -23.809  1.00  0.70           H  
ATOM   5238  N   LEU A 338     -18.244   3.484 -27.055  1.00  0.70           N  
ATOM   5239  CA  LEU A 338     -17.623   4.365 -28.029  1.00  0.70           C  
ATOM   5240  C   LEU A 338     -16.657   5.306 -27.304  1.00  0.70           C  
ATOM   5241  O   LEU A 338     -17.000   5.868 -26.266  1.00  0.70           O  
ATOM   5242  CB  LEU A 338     -18.692   5.155 -28.768  1.00  0.70           C  
ATOM   5243  CG  LEU A 338     -19.777   4.337 -29.449  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338     -20.761   5.308 -30.117  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338     -19.145   3.355 -30.441  1.00  0.70           C  
ATOM   5246  H   LEU A 338     -19.009   3.809 -26.451  1.00  0.70           H  
ATOM   5247  HA  LEU A 338     -17.054   3.776 -28.749  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338     -19.180   5.821 -28.056  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338     -18.206   5.765 -29.518  1.00  0.70           H  
ATOM   5250  HG  LEU A 338     -20.326   3.775 -28.692  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338     -21.559   4.772 -30.586  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338     -21.175   5.969 -29.363  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338     -20.242   5.900 -30.868  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338     -19.910   2.764 -30.915  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338     -18.590   3.910 -31.200  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338     -18.468   2.694 -29.908  1.00  0.70           H  
ATOM   5257  N   VAL A 339     -15.465   5.459 -27.864  1.00  0.72           N  
ATOM   5258  CA  VAL A 339     -14.389   6.307 -27.350  1.00  0.72           C  
ATOM   5259  C   VAL A 339     -13.886   7.218 -28.466  1.00  0.72           C  
ATOM   5260  O   VAL A 339     -13.842   6.809 -29.620  1.00  0.72           O  
ATOM   5261  CB  VAL A 339     -13.253   5.459 -26.741  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339     -12.097   6.324 -26.301  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339     -13.781   4.699 -25.555  1.00  0.72           C  
ATOM   5264  H   VAL A 339     -15.275   4.944 -28.723  1.00  0.72           H  
ATOM   5265  HA  VAL A 339     -14.786   6.928 -26.551  1.00  0.72           H  
ATOM   5266  HB  VAL A 339     -12.888   4.763 -27.485  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339     -11.314   5.695 -25.882  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339     -11.692   6.864 -27.160  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339     -12.434   7.032 -25.550  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339     -12.986   4.096 -25.146  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339     -14.146   5.397 -24.800  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339     -14.583   4.067 -25.872  1.00  0.72           H  
ATOM   5273  N   GLY A 340     -13.616   8.466 -28.152  1.00  0.74           N  
ATOM   5274  CA  GLY A 340     -13.138   9.414 -29.139  1.00  0.74           C  
ATOM   5275  C   GLY A 340     -14.286  10.245 -29.701  1.00  0.74           C  
ATOM   5276  O   GLY A 340     -15.314   9.716 -30.143  1.00  0.74           O  
ATOM   5277  H   GLY A 340     -13.669   8.744 -27.178  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340     -12.400  10.074 -28.678  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340     -12.630   8.880 -29.935  1.00  0.74           H  
ATOM   5280  N   GLY A 341     -14.083  11.548 -29.763  1.00  0.77           N  
ATOM   5281  CA  GLY A 341     -15.078  12.497 -30.245  1.00  0.77           C  
ATOM   5282  C   GLY A 341     -15.579  12.296 -31.683  1.00  0.77           C  
ATOM   5283  O   GLY A 341     -16.678  12.751 -32.012  1.00  0.77           O  
ATOM   5284  H   GLY A 341     -13.229  11.925 -29.344  1.00  0.77           H  
ATOM   5285 1HA  GLY A 341     -15.929  12.470 -29.564  1.00  0.77           H  
ATOM   5286 2HA  GLY A 341     -14.661  13.500 -30.149  1.00  0.77           H  
ATOM   5287  N   SER A 342     -14.851  11.579 -32.548  1.00  0.80           N  
ATOM   5288  CA  SER A 342     -15.346  11.418 -33.917  1.00  0.80           C  
ATOM   5289  C   SER A 342     -16.382  10.309 -34.014  1.00  0.80           C  
ATOM   5290  O   SER A 342     -17.064  10.169 -35.033  1.00  0.80           O  
ATOM   5291  CB  SER A 342     -14.218  11.218 -34.894  1.00  0.80           C  
ATOM   5292  OG  SER A 342     -13.442  12.376 -35.010  1.00  0.80           O  
ATOM   5293  H   SER A 342     -13.976  11.121 -32.276  1.00  0.80           H  
ATOM   5294  HA  SER A 342     -15.839  12.347 -34.206  1.00  0.80           H  
ATOM   5295 1HB  SER A 342     -13.599  10.457 -34.508  1.00  0.80           H  
ATOM   5296 2HB  SER A 342     -14.599  10.908 -35.866  1.00  0.80           H  
ATOM   5297  HG  SER A 342     -12.773  12.301 -34.314  1.00  0.80           H  
ATOM   5298  N   THR A 343     -16.596   9.587 -32.909  1.00  0.82           N  
ATOM   5299  CA  THR A 343     -17.608   8.544 -32.880  1.00  0.82           C  
ATOM   5300  C   THR A 343     -18.974   9.197 -32.762  1.00  0.82           C  
ATOM   5301  O   THR A 343     -19.992   8.515 -32.829  1.00  0.82           O  
ATOM   5302  CB  THR A 343     -17.459   7.559 -31.707  1.00  0.82           C  
ATOM   5303  OG1 THR A 343     -17.551   8.270 -30.468  1.00  0.82           O  
ATOM   5304  CG2 THR A 343     -16.171   6.812 -31.755  1.00  0.82           C  
ATOM   5305  H   THR A 343     -16.035   9.741 -32.067  1.00  0.82           H  
ATOM   5306  HA  THR A 343     -17.570   7.986 -33.814  1.00  0.82           H  
ATOM   5307  HB  THR A 343     -18.270   6.845 -31.758  1.00  0.82           H  
ATOM   5308  HG1 THR A 343     -16.762   8.849 -30.372  1.00  0.82           H  
ATOM   5309 1HG2 THR A 343     -16.114   6.122 -30.914  1.00  0.82           H  
ATOM   5310 2HG2 THR A 343     -16.106   6.253 -32.684  1.00  0.82           H  
ATOM   5311 3HG2 THR A 343     -15.349   7.525 -31.688  1.00  0.82           H  
ATOM   5312  N   ARG A 344     -18.999  10.532 -32.591  1.00  0.83           N  
ATOM   5313  CA  ARG A 344     -20.228  11.289 -32.504  1.00  0.83           C  
ATOM   5314  C   ARG A 344     -20.898  11.427 -33.875  1.00  0.83           C  
ATOM   5315  O   ARG A 344     -22.047  11.852 -33.949  1.00  0.83           O  
ATOM   5316  CB  ARG A 344     -19.987  12.663 -31.900  1.00  0.83           C  
ATOM   5317  CG  ARG A 344     -19.570  12.636 -30.428  1.00  0.83           C  
ATOM   5318  CD  ARG A 344     -19.277  13.999 -29.876  1.00  0.83           C  
ATOM   5319  NE  ARG A 344     -18.099  14.622 -30.471  1.00  0.83           N  
ATOM   5320  CZ  ARG A 344     -17.665  15.867 -30.158  1.00  0.83           C  
ATOM   5321  NH1 ARG A 344     -18.323  16.582 -29.266  1.00  0.83           N  
ATOM   5322  NH2 ARG A 344     -16.584  16.381 -30.730  1.00  0.83           N  
ATOM   5323  H   ARG A 344     -18.130  11.059 -32.513  1.00  0.83           H  
ATOM   5324  HA  ARG A 344     -20.900  10.763 -31.836  1.00  0.83           H  
ATOM   5325 1HB  ARG A 344     -19.204  13.173 -32.462  1.00  0.83           H  
ATOM   5326 2HB  ARG A 344     -20.892  13.264 -31.984  1.00  0.83           H  
ATOM   5327 1HG  ARG A 344     -20.370  12.189 -29.838  1.00  0.83           H  
ATOM   5328 2HG  ARG A 344     -18.666  12.029 -30.328  1.00  0.83           H  
ATOM   5329 1HD  ARG A 344     -20.132  14.648 -30.063  1.00  0.83           H  
ATOM   5330 2HD  ARG A 344     -19.112  13.922 -28.801  1.00  0.83           H  
ATOM   5331  HE  ARG A 344     -17.567  14.078 -31.168  1.00  0.83           H  
ATOM   5332 1HH1 ARG A 344     -19.146  16.199 -28.823  1.00  0.83           H  
ATOM   5333 2HH1 ARG A 344     -18.005  17.510 -29.027  1.00  0.83           H  
ATOM   5334 1HH2 ARG A 344     -16.063  15.854 -31.419  1.00  0.83           H  
ATOM   5335 2HH2 ARG A 344     -16.279  17.304 -30.471  1.00  0.83           H  
ATOM   5336  N   ILE A 345     -20.201  11.056 -34.961  1.00  0.82           N  
ATOM   5337  CA  ILE A 345     -20.794  11.146 -36.289  1.00  0.82           C  
ATOM   5338  C   ILE A 345     -21.798   9.980 -36.455  1.00  0.82           C  
ATOM   5339  O   ILE A 345     -21.386   8.816 -36.385  1.00  0.82           O  
ATOM   5340  CB  ILE A 345     -19.718  11.011 -37.384  1.00  0.82           C  
ATOM   5341  CG1 ILE A 345     -18.684  12.123 -37.294  1.00  0.82           C  
ATOM   5342  CG2 ILE A 345     -20.378  11.037 -38.732  1.00  0.82           C  
ATOM   5343  CD1 ILE A 345     -17.450  11.855 -38.176  1.00  0.82           C  
ATOM   5344  H   ILE A 345     -19.241  10.714 -34.867  1.00  0.82           H  
ATOM   5345  HA  ILE A 345     -21.261  12.113 -36.393  1.00  0.82           H  
ATOM   5346  HB  ILE A 345     -19.187  10.081 -37.246  1.00  0.82           H  
ATOM   5347 1HG1 ILE A 345     -19.139  13.067 -37.599  1.00  0.82           H  
ATOM   5348 2HG1 ILE A 345     -18.350  12.215 -36.256  1.00  0.82           H  
ATOM   5349 1HG2 ILE A 345     -19.632  10.939 -39.483  1.00  0.82           H  
ATOM   5350 2HG2 ILE A 345     -21.071  10.231 -38.808  1.00  0.82           H  
ATOM   5351 3HG2 ILE A 345     -20.901  11.984 -38.866  1.00  0.82           H  
ATOM   5352 1HD1 ILE A 345     -16.750  12.667 -38.060  1.00  0.82           H  
ATOM   5353 2HD1 ILE A 345     -16.976  10.920 -37.859  1.00  0.82           H  
ATOM   5354 3HD1 ILE A 345     -17.744  11.773 -39.217  1.00  0.82           H  
ATOM   5355  N   PRO A 346     -23.099  10.243 -36.727  1.00  0.82           N  
ATOM   5356  CA  PRO A 346     -24.168   9.262 -36.881  1.00  0.82           C  
ATOM   5357  C   PRO A 346     -23.837   8.115 -37.822  1.00  0.82           C  
ATOM   5358  O   PRO A 346     -24.279   6.993 -37.608  1.00  0.82           O  
ATOM   5359  CB  PRO A 346     -25.304  10.110 -37.451  1.00  0.82           C  
ATOM   5360  CG  PRO A 346     -25.064  11.476 -36.886  1.00  0.82           C  
ATOM   5361  CD  PRO A 346     -23.572  11.637 -36.879  1.00  0.82           C  
ATOM   5362  HA  PRO A 346     -24.436   8.877 -35.882  1.00  0.82           H  
ATOM   5363 1HB  PRO A 346     -25.276  10.089 -38.553  1.00  0.82           H  
ATOM   5364 2HB  PRO A 346     -26.273   9.688 -37.148  1.00  0.82           H  
ATOM   5365 1HG  PRO A 346     -25.557  12.241 -37.496  1.00  0.82           H  
ATOM   5366 2HG  PRO A 346     -25.493  11.554 -35.875  1.00  0.82           H  
ATOM   5367 1HD  PRO A 346     -23.218  12.089 -37.816  1.00  0.82           H  
ATOM   5368 2HD  PRO A 346     -23.343  12.239 -35.993  1.00  0.82           H  
ATOM   5369  N   LYS A 347     -23.043   8.379 -38.855  1.00  0.81           N  
ATOM   5370  CA  LYS A 347     -22.666   7.336 -39.800  1.00  0.81           C  
ATOM   5371  C   LYS A 347     -21.786   6.276 -39.138  1.00  0.81           C  
ATOM   5372  O   LYS A 347     -21.887   5.090 -39.448  1.00  0.81           O  
ATOM   5373  CB  LYS A 347     -21.971   7.924 -41.016  1.00  0.81           C  
ATOM   5374  CG  LYS A 347     -21.569   6.886 -42.057  1.00  0.81           C  
ATOM   5375  CD  LYS A 347     -22.753   6.240 -42.743  1.00  0.81           C  
ATOM   5376  CE  LYS A 347     -22.274   5.245 -43.802  1.00  0.81           C  
ATOM   5377  NZ  LYS A 347     -23.398   4.646 -44.573  1.00  0.81           N  
ATOM   5378  H   LYS A 347     -22.702   9.314 -39.001  1.00  0.81           H  
ATOM   5379  HA  LYS A 347     -23.575   6.841 -40.141  1.00  0.81           H  
ATOM   5380 1HB  LYS A 347     -22.626   8.647 -41.502  1.00  0.81           H  
ATOM   5381 2HB  LYS A 347     -21.086   8.450 -40.700  1.00  0.81           H  
ATOM   5382 1HG  LYS A 347     -20.989   7.373 -42.826  1.00  0.81           H  
ATOM   5383 2HG  LYS A 347     -20.957   6.113 -41.590  1.00  0.81           H  
ATOM   5384 1HD  LYS A 347     -23.366   5.716 -42.008  1.00  0.81           H  
ATOM   5385 2HD  LYS A 347     -23.362   7.006 -43.224  1.00  0.81           H  
ATOM   5386 1HE  LYS A 347     -21.596   5.748 -44.492  1.00  0.81           H  
ATOM   5387 2HE  LYS A 347     -21.739   4.455 -43.304  1.00  0.81           H  
ATOM   5388 1HZ  LYS A 347     -23.035   4.001 -45.247  1.00  0.81           H  
ATOM   5389 2HZ  LYS A 347     -24.037   4.174 -43.962  1.00  0.81           H  
ATOM   5390 3HZ  LYS A 347     -23.878   5.401 -45.069  1.00  0.81           H  
ATOM   5391  N   VAL A 348     -20.899   6.686 -38.231  1.00  0.79           N  
ATOM   5392  CA  VAL A 348     -20.018   5.719 -37.590  1.00  0.79           C  
ATOM   5393  C   VAL A 348     -20.885   4.866 -36.695  1.00  0.79           C  
ATOM   5394  O   VAL A 348     -20.784   3.635 -36.666  1.00  0.79           O  
ATOM   5395  CB  VAL A 348     -18.956   6.413 -36.714  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348     -18.128   5.364 -35.939  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348     -18.099   7.289 -37.567  1.00  0.79           C  
ATOM   5398  H   VAL A 348     -20.874   7.658 -37.931  1.00  0.79           H  
ATOM   5399  HA  VAL A 348     -19.540   5.096 -38.347  1.00  0.79           H  
ATOM   5400  HB  VAL A 348     -19.465   7.038 -35.972  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348     -17.400   5.869 -35.306  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348     -18.796   4.765 -35.318  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348     -17.606   4.714 -36.645  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348     -17.383   7.812 -36.948  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348     -17.579   6.690 -38.305  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348     -18.743   7.998 -38.049  1.00  0.79           H  
ATOM   5407  N   GLN A 349     -21.768   5.551 -35.972  1.00  0.78           N  
ATOM   5408  CA  GLN A 349     -22.650   4.889 -35.033  1.00  0.78           C  
ATOM   5409  C   GLN A 349     -23.591   3.925 -35.734  1.00  0.78           C  
ATOM   5410  O   GLN A 349     -23.799   2.806 -35.265  1.00  0.78           O  
ATOM   5411  CB  GLN A 349     -23.472   5.939 -34.295  1.00  0.78           C  
ATOM   5412  CG  GLN A 349     -22.678   6.772 -33.368  1.00  0.78           C  
ATOM   5413  CD  GLN A 349     -23.464   7.914 -32.783  1.00  0.78           C  
ATOM   5414  OE1 GLN A 349     -24.703   7.900 -32.636  1.00  0.78           O  
ATOM   5415  NE2 GLN A 349     -22.736   8.929 -32.428  1.00  0.78           N  
ATOM   5416  H   GLN A 349     -21.799   6.569 -36.077  1.00  0.78           H  
ATOM   5417  HA  GLN A 349     -22.039   4.334 -34.325  1.00  0.78           H  
ATOM   5418 1HB  GLN A 349     -23.938   6.600 -35.017  1.00  0.78           H  
ATOM   5419 2HB  GLN A 349     -24.266   5.453 -33.734  1.00  0.78           H  
ATOM   5420 1HG  GLN A 349     -22.301   6.157 -32.560  1.00  0.78           H  
ATOM   5421 2HG  GLN A 349     -21.843   7.196 -33.935  1.00  0.78           H  
ATOM   5422 1HE2 GLN A 349     -23.150   9.750 -32.039  1.00  0.78           H  
ATOM   5423 2HE2 GLN A 349     -21.724   8.862 -32.560  1.00  0.78           H  
ATOM   5424  N   ARG A 350     -24.124   4.327 -36.886  1.00  0.76           N  
ATOM   5425  CA  ARG A 350     -25.037   3.470 -37.611  1.00  0.76           C  
ATOM   5426  C   ARG A 350     -24.306   2.259 -38.161  1.00  0.76           C  
ATOM   5427  O   ARG A 350     -24.806   1.141 -38.062  1.00  0.76           O  
ATOM   5428  CB  ARG A 350     -25.730   4.217 -38.731  1.00  0.76           C  
ATOM   5429  CG  ARG A 350     -26.734   3.369 -39.510  1.00  0.76           C  
ATOM   5430  CD  ARG A 350     -27.872   2.925 -38.625  1.00  0.76           C  
ATOM   5431  NE  ARG A 350     -28.827   2.074 -39.327  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350     -29.906   2.509 -40.009  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350     -30.179   3.801 -40.077  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350     -30.697   1.638 -40.612  1.00  0.76           N  
ATOM   5435  H   ARG A 350     -23.934   5.258 -37.240  1.00  0.76           H  
ATOM   5436  HA  ARG A 350     -25.804   3.123 -36.919  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350     -26.251   5.083 -38.325  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350     -24.978   4.588 -39.433  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350     -27.142   3.947 -40.337  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350     -26.237   2.473 -39.898  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350     -27.468   2.350 -37.789  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350     -28.403   3.793 -38.244  1.00  0.76           H  
ATOM   5443  HE  ARG A 350     -28.647   1.048 -39.299  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350     -29.576   4.468 -39.616  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350     -30.989   4.120 -40.588  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350     -30.491   0.643 -40.564  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350     -31.501   1.957 -41.122  1.00  0.76           H  
ATOM   5448  N   LEU A 351     -23.093   2.444 -38.696  1.00  0.74           N  
ATOM   5449  CA  LEU A 351     -22.386   1.280 -39.204  1.00  0.74           C  
ATOM   5450  C   LEU A 351     -22.110   0.282 -38.100  1.00  0.74           C  
ATOM   5451  O   LEU A 351     -22.285  -0.923 -38.300  1.00  0.74           O  
ATOM   5452  CB  LEU A 351     -21.060   1.673 -39.855  1.00  0.74           C  
ATOM   5453  CG  LEU A 351     -21.138   2.376 -41.184  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351     -19.755   2.802 -41.575  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351     -21.727   1.439 -42.219  1.00  0.74           C  
ATOM   5456  H   LEU A 351     -22.676   3.374 -38.778  1.00  0.74           H  
ATOM   5457  HA  LEU A 351     -23.014   0.798 -39.952  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351     -20.543   2.352 -39.170  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351     -20.451   0.801 -39.970  1.00  0.74           H  
ATOM   5460  HG  LEU A 351     -21.763   3.259 -41.100  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351     -19.793   3.299 -42.531  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351     -19.355   3.480 -40.816  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351     -19.111   1.924 -41.652  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351     -21.778   1.942 -43.179  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351     -21.100   0.560 -42.311  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351     -22.731   1.141 -41.909  1.00  0.74           H  
ATOM   5467  N   LEU A 352     -21.722   0.762 -36.920  1.00  0.72           N  
ATOM   5468  CA  LEU A 352     -21.463  -0.168 -35.839  1.00  0.72           C  
ATOM   5469  C   LEU A 352     -22.751  -0.804 -35.338  1.00  0.72           C  
ATOM   5470  O   LEU A 352     -22.813  -2.010 -35.100  1.00  0.72           O  
ATOM   5471  CB  LEU A 352     -20.758   0.545 -34.691  1.00  0.72           C  
ATOM   5472  CG  LEU A 352     -19.364   0.983 -34.978  1.00  0.72           C  
ATOM   5473  CD1 LEU A 352     -18.852   1.783 -33.786  1.00  0.72           C  
ATOM   5474  CD2 LEU A 352     -18.541  -0.245 -35.273  1.00  0.72           C  
ATOM   5475  H   LEU A 352     -21.577   1.766 -36.786  1.00  0.72           H  
ATOM   5476  HA  LEU A 352     -20.813  -0.956 -36.214  1.00  0.72           H  
ATOM   5477 1HB  LEU A 352     -21.327   1.438 -34.453  1.00  0.72           H  
ATOM   5478 2HB  LEU A 352     -20.741  -0.106 -33.818  1.00  0.72           H  
ATOM   5479  HG  LEU A 352     -19.349   1.641 -35.850  1.00  0.72           H  
ATOM   5480 1HD1 LEU A 352     -17.834   2.118 -33.980  1.00  0.72           H  
ATOM   5481 2HD1 LEU A 352     -19.498   2.650 -33.634  1.00  0.72           H  
ATOM   5482 3HD1 LEU A 352     -18.867   1.157 -32.896  1.00  0.72           H  
ATOM   5483 1HD2 LEU A 352     -17.510   0.041 -35.490  1.00  0.72           H  
ATOM   5484 2HD2 LEU A 352     -18.578  -0.891 -34.415  1.00  0.72           H  
ATOM   5485 3HD2 LEU A 352     -18.959  -0.763 -36.126  1.00  0.72           H  
ATOM   5486  N   GLN A 353     -23.814  -0.022 -35.222  1.00  0.70           N  
ATOM   5487  CA  GLN A 353     -25.053  -0.592 -34.731  1.00  0.70           C  
ATOM   5488  C   GLN A 353     -25.559  -1.682 -35.678  1.00  0.70           C  
ATOM   5489  O   GLN A 353     -25.942  -2.767 -35.235  1.00  0.70           O  
ATOM   5490  CB  GLN A 353     -26.098   0.502 -34.506  1.00  0.70           C  
ATOM   5491  CG  GLN A 353     -27.386  -0.014 -33.938  1.00  0.70           C  
ATOM   5492  CD  GLN A 353     -28.362   1.065 -33.532  1.00  0.70           C  
ATOM   5493  OE1 GLN A 353     -28.267   2.226 -33.965  1.00  0.70           O  
ATOM   5494  NE2 GLN A 353     -29.314   0.685 -32.679  1.00  0.70           N  
ATOM   5495  H   GLN A 353     -23.765   0.973 -35.432  1.00  0.70           H  
ATOM   5496  HA  GLN A 353     -24.858  -1.059 -33.764  1.00  0.70           H  
ATOM   5497 1HB  GLN A 353     -25.693   1.253 -33.826  1.00  0.70           H  
ATOM   5498 2HB  GLN A 353     -26.309   0.997 -35.455  1.00  0.70           H  
ATOM   5499 1HG  GLN A 353     -27.856  -0.617 -34.703  1.00  0.70           H  
ATOM   5500 2HG  GLN A 353     -27.165  -0.615 -33.065  1.00  0.70           H  
ATOM   5501 1HE2 GLN A 353     -29.992   1.338 -32.332  1.00  0.70           H  
ATOM   5502 2HE2 GLN A 353     -29.356  -0.287 -32.347  1.00  0.70           H  
ATOM   5503  N   ASP A 354     -25.515  -1.431 -36.995  1.00  0.69           N  
ATOM   5504  CA  ASP A 354     -25.973  -2.444 -37.943  1.00  0.69           C  
ATOM   5505  C   ASP A 354     -25.071  -3.680 -37.907  1.00  0.69           C  
ATOM   5506  O   ASP A 354     -25.557  -4.819 -37.912  1.00  0.69           O  
ATOM   5507  CB  ASP A 354     -25.956  -1.917 -39.387  1.00  0.69           C  
ATOM   5508  CG  ASP A 354     -27.022  -0.867 -39.746  1.00  0.69           C  
ATOM   5509  OD1 ASP A 354     -27.948  -0.644 -38.995  1.00  0.69           O  
ATOM   5510  OD2 ASP A 354     -26.916  -0.312 -40.817  1.00  0.69           O  
ATOM   5511  H   ASP A 354     -25.180  -0.530 -37.337  1.00  0.69           H  
ATOM   5512  HA  ASP A 354     -26.986  -2.739 -37.676  1.00  0.69           H  
ATOM   5513 1HB  ASP A 354     -24.976  -1.465 -39.572  1.00  0.69           H  
ATOM   5514 2HB  ASP A 354     -26.054  -2.756 -40.073  1.00  0.69           H  
ATOM   5515  N   TYR A 355     -23.753  -3.454 -37.817  1.00  0.69           N  
ATOM   5516  CA  TYR A 355     -22.762  -4.525 -37.815  1.00  0.69           C  
ATOM   5517  C   TYR A 355     -23.089  -5.487 -36.679  1.00  0.69           C  
ATOM   5518  O   TYR A 355     -23.122  -6.712 -36.856  1.00  0.69           O  
ATOM   5519  CB  TYR A 355     -21.347  -3.954 -37.653  1.00  0.69           C  
ATOM   5520  CG  TYR A 355     -20.221  -4.940 -37.852  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355     -19.736  -5.181 -39.126  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355     -19.696  -5.596 -36.808  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355     -18.710  -6.073 -39.313  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355     -18.674  -6.486 -36.976  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355     -18.180  -6.729 -38.222  1.00  0.69           C  
ATOM   5526  OH  TYR A 355     -17.178  -7.633 -38.403  1.00  0.69           O  
ATOM   5527  H   TYR A 355     -23.404  -2.495 -37.801  1.00  0.69           H  
ATOM   5528  HA  TYR A 355     -22.827  -5.068 -38.755  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355     -21.207  -3.149 -38.367  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355     -21.244  -3.522 -36.660  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355     -20.165  -4.659 -39.975  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355     -20.096  -5.422 -35.850  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355     -18.322  -6.264 -40.314  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355     -18.272  -7.008 -36.117  1.00  0.69           H  
ATOM   5535  HH  TYR A 355     -16.956  -7.666 -39.341  1.00  0.69           H  
ATOM   5536  N   PHE A 356     -23.397  -4.921 -35.508  1.00  0.69           N  
ATOM   5537  CA  PHE A 356     -23.674  -5.687 -34.301  1.00  0.69           C  
ATOM   5538  C   PHE A 356     -25.157  -5.976 -34.062  1.00  0.69           C  
ATOM   5539  O   PHE A 356     -25.618  -6.068 -32.917  1.00  0.69           O  
ATOM   5540  CB  PHE A 356     -23.031  -5.009 -33.100  1.00  0.69           C  
ATOM   5541  CG  PHE A 356     -21.577  -5.105 -33.192  1.00  0.69           C  
ATOM   5542  CD1 PHE A 356     -20.807  -4.030 -33.577  1.00  0.69           C  
ATOM   5543  CD2 PHE A 356     -20.972  -6.299 -32.913  1.00  0.69           C  
ATOM   5544  CE1 PHE A 356     -19.472  -4.155 -33.691  1.00  0.69           C  
ATOM   5545  CE2 PHE A 356     -19.641  -6.436 -33.020  1.00  0.69           C  
ATOM   5546  CZ  PHE A 356     -18.879  -5.369 -33.415  1.00  0.69           C  
ATOM   5547  H   PHE A 356     -23.377  -3.900 -35.441  1.00  0.69           H  
ATOM   5548  HA  PHE A 356     -23.178  -6.651 -34.410  1.00  0.69           H  
ATOM   5549 1HB  PHE A 356     -23.314  -3.951 -33.075  1.00  0.69           H  
ATOM   5550 2HB  PHE A 356     -23.361  -5.476 -32.175  1.00  0.69           H  
ATOM   5551  HD1 PHE A 356     -21.276  -3.088 -33.795  1.00  0.69           H  
ATOM   5552  HD2 PHE A 356     -21.585  -7.141 -32.602  1.00  0.69           H  
ATOM   5553  HE1 PHE A 356     -18.883  -3.304 -34.012  1.00  0.69           H  
ATOM   5554  HE2 PHE A 356     -19.177  -7.392 -32.790  1.00  0.69           H  
ATOM   5555  HZ  PHE A 356     -17.809  -5.488 -33.499  1.00  0.69           H  
ATOM   5556  N   ASN A 357     -25.890  -6.154 -35.161  1.00  0.70           N  
ATOM   5557  CA  ASN A 357     -27.277  -6.602 -35.167  1.00  0.70           C  
ATOM   5558  C   ASN A 357     -28.248  -5.718 -34.398  1.00  0.70           C  
ATOM   5559  O   ASN A 357     -29.198  -6.213 -33.790  1.00  0.70           O  
ATOM   5560  CB  ASN A 357     -27.357  -8.019 -34.601  1.00  0.70           C  
ATOM   5561  CG  ASN A 357     -26.566  -9.046 -35.391  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357     -26.512  -9.030 -36.627  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357     -25.944  -9.956 -34.673  1.00  0.70           N  
ATOM   5564  H   ASN A 357     -25.462  -5.962 -36.069  1.00  0.70           H  
ATOM   5565  HA  ASN A 357     -27.613  -6.615 -36.206  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357     -27.016  -8.032 -33.569  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357     -28.401  -8.332 -34.590  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357     -25.404 -10.670 -35.122  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357     -26.014  -9.936 -33.675  1.00  0.70           H  
ATOM   5570  N   GLY A 358     -28.043  -4.410 -34.452  1.00  0.71           N  
ATOM   5571  CA  GLY A 358     -28.943  -3.479 -33.802  1.00  0.71           C  
ATOM   5572  C   GLY A 358     -28.532  -3.108 -32.379  1.00  0.71           C  
ATOM   5573  O   GLY A 358     -29.116  -2.196 -31.792  1.00  0.71           O  
ATOM   5574  H   GLY A 358     -27.235  -4.031 -34.943  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358     -29.008  -2.578 -34.407  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358     -29.943  -3.908 -33.784  1.00  0.71           H  
ATOM   5577  N   ARG A 359     -27.518  -3.764 -31.809  1.00  0.73           N  
ATOM   5578  CA  ARG A 359     -27.149  -3.403 -30.444  1.00  0.73           C  
ATOM   5579  C   ARG A 359     -26.820  -1.918 -30.290  1.00  0.73           C  
ATOM   5580  O   ARG A 359     -25.952  -1.378 -30.976  1.00  0.73           O  
ATOM   5581  CB  ARG A 359     -25.961  -4.230 -29.965  1.00  0.73           C  
ATOM   5582  CG  ARG A 359     -25.513  -3.916 -28.540  1.00  0.73           C  
ATOM   5583  CD  ARG A 359     -24.361  -4.741 -28.080  1.00  0.73           C  
ATOM   5584  NE  ARG A 359     -24.719  -6.114 -27.871  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359     -25.289  -6.560 -26.741  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359     -25.567  -5.711 -25.782  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359     -25.563  -7.841 -26.591  1.00  0.73           N  
ATOM   5588  H   ARG A 359     -27.024  -4.520 -32.292  1.00  0.73           H  
ATOM   5589  HA  ARG A 359     -27.996  -3.630 -29.798  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359     -26.207  -5.290 -30.022  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359     -25.112  -4.058 -30.630  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359     -25.193  -2.881 -28.499  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359     -26.343  -4.063 -27.851  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359     -23.586  -4.717 -28.833  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359     -23.969  -4.341 -27.143  1.00  0.73           H  
ATOM   5596  HE  ARG A 359     -24.498  -6.789 -28.594  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359     -25.348  -4.732 -25.890  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359     -25.968  -6.039 -24.916  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359     -25.322  -8.497 -27.326  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359     -25.977  -8.168 -25.737  1.00  0.73           H  
ATOM   5601  N   ASP A 360     -27.500  -1.274 -29.340  1.00  0.75           N  
ATOM   5602  CA  ASP A 360     -27.292   0.137 -29.037  1.00  0.75           C  
ATOM   5603  C   ASP A 360     -25.873   0.355 -28.566  1.00  0.75           C  
ATOM   5604  O   ASP A 360     -25.319  -0.492 -27.870  1.00  0.75           O  
ATOM   5605  CB  ASP A 360     -28.256   0.621 -27.956  1.00  0.75           C  
ATOM   5606  CG  ASP A 360     -29.719   0.777 -28.424  1.00  0.75           C  
ATOM   5607  OD1 ASP A 360     -29.974   0.727 -29.604  1.00  0.75           O  
ATOM   5608  OD2 ASP A 360     -30.563   0.949 -27.580  1.00  0.75           O  
ATOM   5609  H   ASP A 360     -28.204  -1.781 -28.827  1.00  0.75           H  
ATOM   5610  HA  ASP A 360     -27.448   0.719 -29.947  1.00  0.75           H  
ATOM   5611 1HB  ASP A 360     -28.235  -0.077 -27.121  1.00  0.75           H  
ATOM   5612 2HB  ASP A 360     -27.906   1.585 -27.575  1.00  0.75           H  
ATOM   5613  N   LEU A 361     -25.305   1.501 -28.895  1.00  0.78           N  
ATOM   5614  CA  LEU A 361     -23.944   1.806 -28.483  1.00  0.78           C  
ATOM   5615  C   LEU A 361     -23.974   2.589 -27.162  1.00  0.78           C  
ATOM   5616  O   LEU A 361     -24.857   3.422 -26.948  1.00  0.78           O  
ATOM   5617  CB  LEU A 361     -23.302   2.592 -29.617  1.00  0.78           C  
ATOM   5618  CG  LEU A 361     -23.393   1.844 -30.997  1.00  0.78           C  
ATOM   5619  CD1 LEU A 361     -22.906   2.706 -32.105  1.00  0.78           C  
ATOM   5620  CD2 LEU A 361     -22.584   0.596 -30.947  1.00  0.78           C  
ATOM   5621  H   LEU A 361     -25.818   2.158 -29.462  1.00  0.78           H  
ATOM   5622  HA  LEU A 361     -23.395   0.875 -28.325  1.00  0.78           H  
ATOM   5623 1HB  LEU A 361     -23.771   3.565 -29.703  1.00  0.78           H  
ATOM   5624 2HB  LEU A 361     -22.259   2.721 -29.381  1.00  0.78           H  
ATOM   5625  HG  LEU A 361     -24.439   1.591 -31.198  1.00  0.78           H  
ATOM   5626 1HD1 LEU A 361     -23.006   2.156 -33.028  1.00  0.78           H  
ATOM   5627 2HD1 LEU A 361     -23.508   3.610 -32.155  1.00  0.78           H  
ATOM   5628 3HD1 LEU A 361     -21.879   2.966 -31.958  1.00  0.78           H  
ATOM   5629 1HD2 LEU A 361     -22.658   0.071 -31.902  1.00  0.78           H  
ATOM   5630 2HD2 LEU A 361     -21.558   0.872 -30.761  1.00  0.78           H  
ATOM   5631 3HD2 LEU A 361     -22.954  -0.048 -30.148  1.00  0.78           H  
ATOM   5632  N   ASN A 362     -23.012   2.313 -26.281  1.00  0.81           N  
ATOM   5633  CA  ASN A 362     -22.893   2.946 -24.969  1.00  0.81           C  
ATOM   5634  C   ASN A 362     -22.190   4.301 -25.039  1.00  0.81           C  
ATOM   5635  O   ASN A 362     -20.989   4.420 -25.326  1.00  0.81           O  
ATOM   5636  CB  ASN A 362     -22.218   2.011 -23.971  1.00  0.81           C  
ATOM   5637  CG  ASN A 362     -22.174   2.538 -22.550  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362     -22.265   3.755 -22.263  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362     -22.042   1.608 -21.622  1.00  0.81           N  
ATOM   5640  H   ASN A 362     -22.328   1.607 -26.510  1.00  0.81           H  
ATOM   5641  HA  ASN A 362     -23.902   3.133 -24.601  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362     -22.727   1.042 -23.975  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362     -21.206   1.829 -24.279  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362     -22.009   1.863 -20.659  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362     -21.985   0.615 -21.895  1.00  0.81           H  
ATOM   5646  N   LYS A 363     -23.004   5.328 -24.843  1.00  0.83           N  
ATOM   5647  CA  LYS A 363     -22.636   6.731 -24.934  1.00  0.83           C  
ATOM   5648  C   LYS A 363     -22.730   7.410 -23.554  1.00  0.83           C  
ATOM   5649  O   LYS A 363     -22.786   8.636 -23.472  1.00  0.83           O  
ATOM   5650  CB  LYS A 363     -23.611   7.407 -25.898  1.00  0.83           C  
ATOM   5651  CG  LYS A 363     -23.617   6.804 -27.304  1.00  0.83           C  
ATOM   5652  CD  LYS A 363     -24.686   7.441 -28.171  1.00  0.83           C  
ATOM   5653  CE  LYS A 363     -24.839   6.716 -29.500  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363     -25.974   7.278 -30.301  1.00  0.83           N  
ATOM   5655  H   LYS A 363     -23.969   5.113 -24.631  1.00  0.83           H  
ATOM   5656  HA  LYS A 363     -21.611   6.812 -25.301  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363     -24.624   7.339 -25.498  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363     -23.363   8.464 -25.986  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363     -22.645   6.957 -27.763  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363     -23.805   5.736 -27.246  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363     -25.642   7.419 -27.646  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363     -24.423   8.480 -28.367  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363     -23.917   6.798 -30.073  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363     -25.038   5.663 -29.300  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363     -26.078   6.770 -31.175  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363     -26.826   7.194 -29.770  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363     -25.800   8.254 -30.506  1.00  0.83           H  
ATOM   5668  N   SER A 364     -22.827   6.609 -22.479  1.00  0.84           N  
ATOM   5669  CA  SER A 364     -23.051   7.140 -21.115  1.00  0.84           C  
ATOM   5670  C   SER A 364     -21.944   8.034 -20.530  1.00  0.84           C  
ATOM   5671  O   SER A 364     -22.199   8.819 -19.615  1.00  0.84           O  
ATOM   5672  CB  SER A 364     -23.318   5.994 -20.153  1.00  0.84           C  
ATOM   5673  OG  SER A 364     -22.194   5.178 -20.001  1.00  0.84           O  
ATOM   5674  H   SER A 364     -22.732   5.600 -22.602  1.00  0.84           H  
ATOM   5675  HA  SER A 364     -23.958   7.743 -21.156  1.00  0.84           H  
ATOM   5676 1HB  SER A 364     -23.601   6.403 -19.185  1.00  0.84           H  
ATOM   5677 2HB  SER A 364     -24.154   5.398 -20.515  1.00  0.84           H  
ATOM   5678  HG  SER A 364     -22.149   4.651 -20.814  1.00  0.84           H  
ATOM   5679  N   ILE A 365     -20.734   7.913 -21.046  1.00  0.84           N  
ATOM   5680  CA  ILE A 365     -19.600   8.722 -20.617  1.00  0.84           C  
ATOM   5681  C   ILE A 365     -19.049   9.383 -21.854  1.00  0.84           C  
ATOM   5682  O   ILE A 365     -18.881   8.721 -22.877  1.00  0.84           O  
ATOM   5683  CB  ILE A 365     -18.483   7.913 -19.921  1.00  0.84           C  
ATOM   5684  CG1 ILE A 365     -18.994   7.224 -18.699  1.00  0.84           C  
ATOM   5685  CG2 ILE A 365     -17.324   8.794 -19.554  1.00  0.84           C  
ATOM   5686  CD1 ILE A 365     -17.981   6.298 -18.115  1.00  0.84           C  
ATOM   5687  H   ILE A 365     -20.613   7.240 -21.781  1.00  0.84           H  
ATOM   5688  HA  ILE A 365     -19.942   9.496 -19.934  1.00  0.84           H  
ATOM   5689  HB  ILE A 365     -18.118   7.180 -20.570  1.00  0.84           H  
ATOM   5690 1HG1 ILE A 365     -19.272   7.965 -17.950  1.00  0.84           H  
ATOM   5691 2HG1 ILE A 365     -19.876   6.637 -18.956  1.00  0.84           H  
ATOM   5692 1HG2 ILE A 365     -16.563   8.190 -19.077  1.00  0.84           H  
ATOM   5693 2HG2 ILE A 365     -16.905   9.266 -20.440  1.00  0.84           H  
ATOM   5694 3HG2 ILE A 365     -17.671   9.558 -18.864  1.00  0.84           H  
ATOM   5695 1HD1 ILE A 365     -18.407   5.819 -17.234  1.00  0.84           H  
ATOM   5696 2HD1 ILE A 365     -17.706   5.543 -18.841  1.00  0.84           H  
ATOM   5697 3HD1 ILE A 365     -17.096   6.858 -17.827  1.00  0.84           H  
ATOM   5698  N   ASN A 366     -18.770  10.678 -21.782  1.00  0.82           N  
ATOM   5699  CA  ASN A 366     -18.232  11.374 -22.939  1.00  0.82           C  
ATOM   5700  C   ASN A 366     -17.033  10.590 -23.499  1.00  0.82           C  
ATOM   5701  O   ASN A 366     -16.077  10.323 -22.760  1.00  0.82           O  
ATOM   5702  CB  ASN A 366     -17.822  12.783 -22.594  1.00  0.82           C  
ATOM   5703  CG  ASN A 366     -17.419  13.621 -23.803  1.00  0.82           C  
ATOM   5704  OD1 ASN A 366     -16.543  13.283 -24.623  1.00  0.82           O  
ATOM   5705  ND2 ASN A 366     -18.067  14.750 -23.927  1.00  0.82           N  
ATOM   5706  H   ASN A 366     -18.934  11.182 -20.919  1.00  0.82           H  
ATOM   5707  HA  ASN A 366     -19.031  11.459 -23.660  1.00  0.82           H  
ATOM   5708 1HB  ASN A 366     -18.637  13.287 -22.073  1.00  0.82           H  
ATOM   5709 2HB  ASN A 366     -16.992  12.739 -21.915  1.00  0.82           H  
ATOM   5710 1HD2 ASN A 366     -17.862  15.363 -24.690  1.00  0.82           H  
ATOM   5711 2HD2 ASN A 366     -18.762  15.003 -23.253  1.00  0.82           H  
ATOM   5712  N   PRO A 367     -17.066  10.176 -24.776  1.00  0.79           N  
ATOM   5713  CA  PRO A 367     -16.038   9.421 -25.459  1.00  0.79           C  
ATOM   5714  C   PRO A 367     -14.622   9.985 -25.301  1.00  0.79           C  
ATOM   5715  O   PRO A 367     -13.659   9.229 -25.380  1.00  0.79           O  
ATOM   5716  CB  PRO A 367     -16.509   9.509 -26.915  1.00  0.79           C  
ATOM   5717  CG  PRO A 367     -17.989   9.606 -26.835  1.00  0.79           C  
ATOM   5718  CD  PRO A 367     -18.260  10.444 -25.630  1.00  0.79           C  
ATOM   5719  HA  PRO A 367     -16.081   8.380 -25.101  1.00  0.79           H  
ATOM   5720 1HB  PRO A 367     -16.046  10.373 -27.411  1.00  0.79           H  
ATOM   5721 2HB  PRO A 367     -16.224   8.622 -27.472  1.00  0.79           H  
ATOM   5722 1HG  PRO A 367     -18.384  10.043 -27.765  1.00  0.79           H  
ATOM   5723 2HG  PRO A 367     -18.418   8.590 -26.752  1.00  0.79           H  
ATOM   5724 1HD  PRO A 367     -18.339  11.510 -25.896  1.00  0.79           H  
ATOM   5725 2HD  PRO A 367     -19.178  10.031 -25.179  1.00  0.79           H  
ATOM   5726  N   ASP A 368     -14.464  11.302 -25.115  1.00  0.75           N  
ATOM   5727  CA  ASP A 368     -13.117  11.873 -24.973  1.00  0.75           C  
ATOM   5728  C   ASP A 368     -12.658  11.972 -23.516  1.00  0.75           C  
ATOM   5729  O   ASP A 368     -11.538  12.392 -23.240  1.00  0.75           O  
ATOM   5730  CB  ASP A 368     -13.031  13.266 -25.602  1.00  0.75           C  
ATOM   5731  CG  ASP A 368     -13.123  13.288 -27.152  1.00  0.75           C  
ATOM   5732  OD1 ASP A 368     -12.522  12.447 -27.807  1.00  0.75           O  
ATOM   5733  OD2 ASP A 368     -13.801  14.142 -27.668  1.00  0.75           O  
ATOM   5734  H   ASP A 368     -15.269  11.921 -25.029  1.00  0.75           H  
ATOM   5735  HA  ASP A 368     -12.415  11.225 -25.497  1.00  0.75           H  
ATOM   5736 1HB  ASP A 368     -13.842  13.879 -25.201  1.00  0.75           H  
ATOM   5737 2HB  ASP A 368     -12.094  13.737 -25.300  1.00  0.75           H  
ATOM   5738  N   GLU A 369     -13.523  11.598 -22.581  1.00  0.71           N  
ATOM   5739  CA  GLU A 369     -13.202  11.662 -21.161  1.00  0.71           C  
ATOM   5740  C   GLU A 369     -13.057  10.274 -20.561  1.00  0.71           C  
ATOM   5741  O   GLU A 369     -12.355  10.096 -19.562  1.00  0.71           O  
ATOM   5742  CB  GLU A 369     -14.296  12.364 -20.381  1.00  0.71           C  
ATOM   5743  CG  GLU A 369     -14.576  13.829 -20.699  1.00  0.71           C  
ATOM   5744  CD  GLU A 369     -15.808  14.355 -19.900  1.00  0.71           C  
ATOM   5745  OE1 GLU A 369     -16.218  13.695 -18.961  1.00  0.71           O  
ATOM   5746  OE2 GLU A 369     -16.341  15.390 -20.251  1.00  0.71           O  
ATOM   5747  H   GLU A 369     -14.437  11.244 -22.847  1.00  0.71           H  
ATOM   5748  HA  GLU A 369     -12.259  12.195 -21.031  1.00  0.71           H  
ATOM   5749 1HB  GLU A 369     -15.227  11.815 -20.520  1.00  0.71           H  
ATOM   5750 2HB  GLU A 369     -14.040  12.309 -19.350  1.00  0.71           H  
ATOM   5751 1HG  GLU A 369     -13.701  14.428 -20.456  1.00  0.71           H  
ATOM   5752 2HG  GLU A 369     -14.764  13.928 -21.769  1.00  0.71           H  
ATOM   5753  N   ALA A 370     -13.701   9.283 -21.187  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -13.757   7.922 -20.645  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -12.389   7.370 -20.290  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -12.199   6.774 -19.231  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -14.385   7.014 -21.669  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -14.265   9.516 -22.004  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -14.367   7.924 -19.753  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -14.433   6.023 -21.238  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -15.391   7.376 -21.912  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -13.779   6.994 -22.574  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -11.419   7.618 -21.134  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -10.087   7.133 -20.872  1.00  0.67           C  
ATOM   5765  C   VAL A 371      -9.471   7.800 -19.632  1.00  0.67           C  
ATOM   5766  O   VAL A 371      -8.879   7.129 -18.781  1.00  0.67           O  
ATOM   5767  CB  VAL A 371      -9.248   7.345 -22.116  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371      -7.869   7.065 -21.818  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371      -9.728   6.401 -23.208  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -11.612   8.140 -21.978  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -10.149   6.060 -20.688  1.00  0.67           H  
ATOM   5772  HB  VAL A 371      -9.343   8.363 -22.439  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371      -7.270   7.219 -22.703  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371      -7.517   7.721 -21.024  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371      -7.825   6.064 -21.510  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371      -9.123   6.546 -24.108  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371      -9.623   5.373 -22.863  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -10.773   6.607 -23.433  1.00  0.67           H  
ATOM   5779  N   ALA A 372      -9.622   9.121 -19.515  1.00  0.65           N  
ATOM   5780  CA  ALA A 372      -9.100   9.847 -18.358  1.00  0.65           C  
ATOM   5781  C   ALA A 372      -9.741   9.345 -17.075  1.00  0.65           C  
ATOM   5782  O   ALA A 372      -9.071   9.217 -16.043  1.00  0.65           O  
ATOM   5783  CB  ALA A 372      -9.355  11.334 -18.500  1.00  0.65           C  
ATOM   5784  H   ALA A 372     -10.127   9.623 -20.234  1.00  0.65           H  
ATOM   5785  HA  ALA A 372      -8.025   9.668 -18.298  1.00  0.65           H  
ATOM   5786 1HB  ALA A 372      -8.946  11.866 -17.639  1.00  0.65           H  
ATOM   5787 2HB  ALA A 372      -8.875  11.683 -19.398  1.00  0.65           H  
ATOM   5788 3HB  ALA A 372     -10.423  11.510 -18.568  1.00  0.65           H  
ATOM   5789  N   TYR A 373     -11.035   9.005 -17.137  1.00  0.64           N  
ATOM   5790  CA  TYR A 373     -11.675   8.537 -15.921  1.00  0.64           C  
ATOM   5791  C   TYR A 373     -11.021   7.239 -15.450  1.00  0.64           C  
ATOM   5792  O   TYR A 373     -10.720   7.077 -14.264  1.00  0.64           O  
ATOM   5793  CB  TYR A 373     -13.171   8.252 -16.123  1.00  0.64           C  
ATOM   5794  CG  TYR A 373     -14.163   9.403 -16.175  1.00  0.64           C  
ATOM   5795  CD1 TYR A 373     -14.599   9.826 -17.370  1.00  0.64           C  
ATOM   5796  CD2 TYR A 373     -14.676   9.981 -15.032  1.00  0.64           C  
ATOM   5797  CE1 TYR A 373     -15.512  10.824 -17.475  1.00  0.64           C  
ATOM   5798  CE2 TYR A 373     -15.607  11.000 -15.122  1.00  0.64           C  
ATOM   5799  CZ  TYR A 373     -16.017  11.420 -16.371  1.00  0.64           C  
ATOM   5800  OH  TYR A 373     -16.929  12.442 -16.534  1.00  0.64           O  
ATOM   5801  H   TYR A 373     -11.556   9.120 -18.008  1.00  0.64           H  
ATOM   5802  HA  TYR A 373     -11.539   9.299 -15.173  1.00  0.64           H  
ATOM   5803 1HB  TYR A 373     -13.273   7.718 -17.060  1.00  0.64           H  
ATOM   5804 2HB  TYR A 373     -13.501   7.570 -15.342  1.00  0.64           H  
ATOM   5805  HD1 TYR A 373     -14.221   9.374 -18.239  1.00  0.64           H  
ATOM   5806  HD2 TYR A 373     -14.361   9.640 -14.080  1.00  0.64           H  
ATOM   5807  HE1 TYR A 373     -15.846  11.150 -18.447  1.00  0.64           H  
ATOM   5808  HE2 TYR A 373     -16.009  11.463 -14.219  1.00  0.64           H  
ATOM   5809  HH  TYR A 373     -16.795  12.852 -17.431  1.00  0.64           H  
ATOM   5810  N   GLY A 374     -10.746   6.336 -16.394  1.00  0.64           N  
ATOM   5811  CA  GLY A 374     -10.121   5.062 -16.062  1.00  0.64           C  
ATOM   5812  C   GLY A 374      -8.727   5.248 -15.492  1.00  0.64           C  
ATOM   5813  O   GLY A 374      -8.331   4.568 -14.538  1.00  0.64           O  
ATOM   5814  H   GLY A 374     -11.016   6.526 -17.365  1.00  0.64           H  
ATOM   5815 1HA  GLY A 374     -10.749   4.514 -15.360  1.00  0.64           H  
ATOM   5816 2HA  GLY A 374     -10.050   4.468 -16.955  1.00  0.64           H  
ATOM   5817  N   ALA A 375      -7.972   6.175 -16.081  1.00  0.64           N  
ATOM   5818  CA  ALA A 375      -6.618   6.432 -15.627  1.00  0.64           C  
ATOM   5819  C   ALA A 375      -6.617   6.885 -14.183  1.00  0.64           C  
ATOM   5820  O   ALA A 375      -5.802   6.430 -13.376  1.00  0.64           O  
ATOM   5821  CB  ALA A 375      -5.993   7.494 -16.503  1.00  0.64           C  
ATOM   5822  H   ALA A 375      -8.346   6.691 -16.881  1.00  0.64           H  
ATOM   5823  HA  ALA A 375      -6.050   5.512 -15.694  1.00  0.64           H  
ATOM   5824 1HB  ALA A 375      -4.965   7.681 -16.190  1.00  0.64           H  
ATOM   5825 2HB  ALA A 375      -6.008   7.169 -17.518  1.00  0.64           H  
ATOM   5826 3HB  ALA A 375      -6.572   8.408 -16.425  1.00  0.64           H  
ATOM   5827  N   ALA A 376      -7.567   7.761 -13.848  1.00  0.65           N  
ATOM   5828  CA  ALA A 376      -7.699   8.279 -12.498  1.00  0.65           C  
ATOM   5829  C   ALA A 376      -8.027   7.157 -11.519  1.00  0.65           C  
ATOM   5830  O   ALA A 376      -7.487   7.116 -10.406  1.00  0.65           O  
ATOM   5831  CB  ALA A 376      -8.752   9.348 -12.479  1.00  0.65           C  
ATOM   5832  H   ALA A 376      -8.211   8.101 -14.568  1.00  0.65           H  
ATOM   5833  HA  ALA A 376      -6.745   8.713 -12.202  1.00  0.65           H  
ATOM   5834 1HB  ALA A 376      -8.844   9.751 -11.486  1.00  0.65           H  
ATOM   5835 2HB  ALA A 376      -8.486  10.143 -13.176  1.00  0.65           H  
ATOM   5836 3HB  ALA A 376      -9.683   8.903 -12.779  1.00  0.65           H  
ATOM   5837  N   VAL A 377      -8.867   6.214 -11.948  1.00  0.67           N  
ATOM   5838  CA  VAL A 377      -9.197   5.092 -11.087  1.00  0.67           C  
ATOM   5839  C   VAL A 377      -7.967   4.240 -10.830  1.00  0.67           C  
ATOM   5840  O   VAL A 377      -7.687   3.850  -9.692  1.00  0.67           O  
ATOM   5841  CB  VAL A 377     -10.261   4.180 -11.700  1.00  0.67           C  
ATOM   5842  CG1 VAL A 377     -10.371   3.001 -10.851  1.00  0.67           C  
ATOM   5843  CG2 VAL A 377     -11.585   4.871 -11.788  1.00  0.67           C  
ATOM   5844  H   VAL A 377      -9.307   6.305 -12.867  1.00  0.67           H  
ATOM   5845  HA  VAL A 377      -9.563   5.478 -10.136  1.00  0.67           H  
ATOM   5846  HB  VAL A 377      -9.944   3.864 -12.690  1.00  0.67           H  
ATOM   5847 1HG1 VAL A 377     -11.101   2.343 -11.266  1.00  0.67           H  
ATOM   5848 2HG1 VAL A 377      -9.408   2.498 -10.796  1.00  0.67           H  
ATOM   5849 3HG1 VAL A 377     -10.671   3.318  -9.877  1.00  0.67           H  
ATOM   5850 1HG2 VAL A 377     -12.319   4.191 -12.216  1.00  0.67           H  
ATOM   5851 2HG2 VAL A 377     -11.906   5.178 -10.797  1.00  0.67           H  
ATOM   5852 3HG2 VAL A 377     -11.484   5.727 -12.421  1.00  0.67           H  
ATOM   5853  N   GLN A 378      -7.212   3.946 -11.884  1.00  0.70           N  
ATOM   5854  CA  GLN A 378      -6.050   3.108 -11.677  1.00  0.70           C  
ATOM   5855  C   GLN A 378      -5.046   3.827 -10.779  1.00  0.70           C  
ATOM   5856  O   GLN A 378      -4.388   3.200  -9.946  1.00  0.70           O  
ATOM   5857  CB  GLN A 378      -5.429   2.695 -13.005  1.00  0.70           C  
ATOM   5858  CG  GLN A 378      -4.347   1.644 -12.843  1.00  0.70           C  
ATOM   5859  CD  GLN A 378      -4.930   0.355 -12.254  1.00  0.70           C  
ATOM   5860  OE1 GLN A 378      -5.966  -0.135 -12.709  1.00  0.70           O  
ATOM   5861  NE2 GLN A 378      -4.263  -0.209 -11.251  1.00  0.70           N  
ATOM   5862  H   GLN A 378      -7.467   4.284 -12.814  1.00  0.70           H  
ATOM   5863  HA  GLN A 378      -6.366   2.204 -11.165  1.00  0.70           H  
ATOM   5864 1HB  GLN A 378      -6.204   2.305 -13.669  1.00  0.70           H  
ATOM   5865 2HB  GLN A 378      -5.002   3.572 -13.486  1.00  0.70           H  
ATOM   5866 1HG  GLN A 378      -3.908   1.418 -13.794  1.00  0.70           H  
ATOM   5867 2HG  GLN A 378      -3.589   2.027 -12.162  1.00  0.70           H  
ATOM   5868 1HE2 GLN A 378      -4.605  -1.059 -10.844  1.00  0.70           H  
ATOM   5869 2HE2 GLN A 378      -3.426   0.213 -10.908  1.00  0.70           H  
ATOM   5870  N   ALA A 379      -4.946   5.153 -10.912  1.00  0.74           N  
ATOM   5871  CA  ALA A 379      -4.037   5.910 -10.066  1.00  0.74           C  
ATOM   5872  C   ALA A 379      -4.423   5.738  -8.605  1.00  0.74           C  
ATOM   5873  O   ALA A 379      -3.565   5.515  -7.747  1.00  0.74           O  
ATOM   5874  CB  ALA A 379      -4.067   7.382 -10.455  1.00  0.74           C  
ATOM   5875  H   ALA A 379      -5.485   5.638 -11.630  1.00  0.74           H  
ATOM   5876  HA  ALA A 379      -3.035   5.515 -10.192  1.00  0.74           H  
ATOM   5877 1HB  ALA A 379      -3.385   7.931  -9.833  1.00  0.74           H  
ATOM   5878 2HB  ALA A 379      -3.784   7.503 -11.496  1.00  0.74           H  
ATOM   5879 3HB  ALA A 379      -5.067   7.772 -10.316  1.00  0.74           H  
ATOM   5880  N   ALA A 380      -5.730   5.745  -8.333  1.00  0.79           N  
ATOM   5881  CA  ALA A 380      -6.226   5.594  -6.974  1.00  0.79           C  
ATOM   5882  C   ALA A 380      -5.773   4.289  -6.365  1.00  0.79           C  
ATOM   5883  O   ALA A 380      -5.358   4.226  -5.203  1.00  0.79           O  
ATOM   5884  CB  ALA A 380      -7.735   5.621  -6.987  1.00  0.79           C  
ATOM   5885  H   ALA A 380      -6.395   5.924  -9.088  1.00  0.79           H  
ATOM   5886  HA  ALA A 380      -5.841   6.420  -6.379  1.00  0.79           H  
ATOM   5887 1HB  ALA A 380      -8.126   5.550  -5.983  1.00  0.79           H  
ATOM   5888 2HB  ALA A 380      -8.026   6.527  -7.422  1.00  0.79           H  
ATOM   5889 3HB  ALA A 380      -8.126   4.806  -7.571  1.00  0.79           H  
ATOM   5890  N   ILE A 381      -5.805   3.250  -7.176  1.00  0.86           N  
ATOM   5891  CA  ILE A 381      -5.424   1.932  -6.721  1.00  0.86           C  
ATOM   5892  C   ILE A 381      -3.945   1.849  -6.396  1.00  0.86           C  
ATOM   5893  O   ILE A 381      -3.549   1.358  -5.334  1.00  0.86           O  
ATOM   5894  CB  ILE A 381      -5.827   0.913  -7.775  1.00  0.86           C  
ATOM   5895  CG1 ILE A 381      -7.326   0.898  -7.804  1.00  0.86           C  
ATOM   5896  CG2 ILE A 381      -5.245  -0.446  -7.482  1.00  0.86           C  
ATOM   5897  CD1 ILE A 381      -7.899   0.187  -8.928  1.00  0.86           C  
ATOM   5898  H   ILE A 381      -6.155   3.384  -8.130  1.00  0.86           H  
ATOM   5899  HA  ILE A 381      -5.984   1.714  -5.812  1.00  0.86           H  
ATOM   5900  HB  ILE A 381      -5.485   1.249  -8.751  1.00  0.86           H  
ATOM   5901 1HG1 ILE A 381      -7.693   0.435  -6.885  1.00  0.86           H  
ATOM   5902 2HG1 ILE A 381      -7.684   1.930  -7.843  1.00  0.86           H  
ATOM   5903 1HG2 ILE A 381      -5.564  -1.148  -8.252  1.00  0.86           H  
ATOM   5904 2HG2 ILE A 381      -4.157  -0.383  -7.475  1.00  0.86           H  
ATOM   5905 3HG2 ILE A 381      -5.597  -0.791  -6.509  1.00  0.86           H  
ATOM   5906 1HD1 ILE A 381      -8.961   0.255  -8.830  1.00  0.86           H  
ATOM   5907 2HD1 ILE A 381      -7.580   0.644  -9.861  1.00  0.86           H  
ATOM   5908 3HD1 ILE A 381      -7.591  -0.859  -8.911  1.00  0.86           H  
ATOM   5909  N   LEU A 382      -3.130   2.387  -7.284  1.00  0.97           N  
ATOM   5910  CA  LEU A 382      -1.684   2.356  -7.139  1.00  0.97           C  
ATOM   5911  C   LEU A 382      -1.219   3.122  -5.900  1.00  0.97           C  
ATOM   5912  O   LEU A 382      -0.211   2.773  -5.282  1.00  0.97           O  
ATOM   5913  CB  LEU A 382      -1.076   2.941  -8.395  1.00  0.97           C  
ATOM   5914  CG  LEU A 382      -1.310   2.105  -9.643  1.00  0.97           C  
ATOM   5915  CD1 LEU A 382      -0.850   2.867 -10.809  1.00  0.97           C  
ATOM   5916  CD2 LEU A 382      -0.593   0.784  -9.540  1.00  0.97           C  
ATOM   5917  H   LEU A 382      -3.536   2.805  -8.125  1.00  0.97           H  
ATOM   5918  HA  LEU A 382      -1.371   1.319  -7.041  1.00  0.97           H  
ATOM   5919 1HB  LEU A 382      -1.531   3.917  -8.566  1.00  0.97           H  
ATOM   5920 2HB  LEU A 382      -0.005   3.072  -8.252  1.00  0.97           H  
ATOM   5921  HG  LEU A 382      -2.368   1.924  -9.751  1.00  0.97           H  
ATOM   5922 1HD1 LEU A 382      -1.049   2.301 -11.700  1.00  0.97           H  
ATOM   5923 2HD1 LEU A 382      -1.391   3.791 -10.830  1.00  0.97           H  
ATOM   5924 3HD1 LEU A 382       0.206   3.060 -10.723  1.00  0.97           H  
ATOM   5925 1HD2 LEU A 382      -0.778   0.199 -10.440  1.00  0.97           H  
ATOM   5926 2HD2 LEU A 382       0.478   0.959  -9.434  1.00  0.97           H  
ATOM   5927 3HD2 LEU A 382      -0.962   0.238  -8.670  1.00  0.97           H  
ATOM   5928  N   MET A 383      -1.981   4.144  -5.519  1.00  1.10           N  
ATOM   5929  CA  MET A 383      -1.689   4.969  -4.354  1.00  1.10           C  
ATOM   5930  C   MET A 383      -2.254   4.410  -3.041  1.00  1.10           C  
ATOM   5931  O   MET A 383      -2.110   5.045  -1.994  1.00  1.10           O  
ATOM   5932  CB  MET A 383      -2.239   6.356  -4.592  1.00  1.10           C  
ATOM   5933  CG  MET A 383      -1.592   7.059  -5.735  1.00  1.10           C  
ATOM   5934  SD  MET A 383       0.128   7.433  -5.492  1.00  1.10           S  
ATOM   5935  CE  MET A 383      -0.117   8.745  -4.363  1.00  1.10           C  
ATOM   5936  H   MET A 383      -2.782   4.398  -6.102  1.00  1.10           H  
ATOM   5937  HA  MET A 383      -0.607   5.030  -4.245  1.00  1.10           H  
ATOM   5938 1HB  MET A 383      -3.307   6.281  -4.813  1.00  1.10           H  
ATOM   5939 2HB  MET A 383      -2.122   6.960  -3.695  1.00  1.10           H  
ATOM   5940 1HG  MET A 383      -1.677   6.464  -6.631  1.00  1.10           H  
ATOM   5941 2HG  MET A 383      -2.126   7.977  -5.880  1.00  1.10           H  
ATOM   5942 1HE  MET A 383       0.830   9.164  -4.107  1.00  1.10           H  
ATOM   5943 2HE  MET A 383      -0.722   9.521  -4.833  1.00  1.10           H  
ATOM   5944 3HE  MET A 383      -0.625   8.386  -3.470  1.00  1.10           H  
ATOM   5945  N   GLY A 384      -2.901   3.238  -3.084  1.00  1.26           N  
ATOM   5946  CA  GLY A 384      -3.458   2.632  -1.877  1.00  1.26           C  
ATOM   5947  C   GLY A 384      -4.863   3.098  -1.460  1.00  1.26           C  
ATOM   5948  O   GLY A 384      -5.241   2.944  -0.297  1.00  1.26           O  
ATOM   5949  H   GLY A 384      -3.006   2.734  -3.965  1.00  1.26           H  
ATOM   5950 1HA  GLY A 384      -3.483   1.553  -2.026  1.00  1.26           H  
ATOM   5951 2HA  GLY A 384      -2.768   2.807  -1.053  1.00  1.26           H  
ATOM   5952  N   ASP A 385      -5.645   3.676  -2.375  1.00  1.43           N  
ATOM   5953  CA  ASP A 385      -6.992   4.120  -2.016  1.00  1.43           C  
ATOM   5954  C   ASP A 385      -7.915   2.909  -1.918  1.00  1.43           C  
ATOM   5955  O   ASP A 385      -8.167   2.213  -2.898  1.00  1.43           O  
ATOM   5956  CB  ASP A 385      -7.533   5.142  -3.017  1.00  1.43           C  
ATOM   5957  CG  ASP A 385      -8.909   5.775  -2.641  1.00  1.43           C  
ATOM   5958  OD1 ASP A 385      -9.737   5.125  -2.020  1.00  1.43           O  
ATOM   5959  OD2 ASP A 385      -9.107   6.925  -2.969  1.00  1.43           O  
ATOM   5960  H   ASP A 385      -5.327   3.805  -3.335  1.00  1.43           H  
ATOM   5961  HA  ASP A 385      -6.950   4.598  -1.037  1.00  1.43           H  
ATOM   5962 1HB  ASP A 385      -6.796   5.933  -3.166  1.00  1.43           H  
ATOM   5963 2HB  ASP A 385      -7.652   4.636  -3.965  1.00  1.43           H  
ATOM   5964  N   LYS A 386      -8.397   2.644  -0.714  1.00  1.58           N  
ATOM   5965  CA  LYS A 386      -9.206   1.466  -0.429  1.00  1.58           C  
ATOM   5966  C   LYS A 386     -10.710   1.681  -0.598  1.00  1.58           C  
ATOM   5967  O   LYS A 386     -11.499   0.846  -0.149  1.00  1.58           O  
ATOM   5968  CB  LYS A 386      -8.908   0.959   0.979  1.00  1.58           C  
ATOM   5969  CG  LYS A 386      -7.479   0.450   1.153  1.00  1.58           C  
ATOM   5970  CD  LYS A 386      -7.227  -0.075   2.556  1.00  1.58           C  
ATOM   5971  CE  LYS A 386      -5.794  -0.571   2.702  1.00  1.58           C  
ATOM   5972  NZ  LYS A 386      -5.515  -1.070   4.077  1.00  1.58           N  
ATOM   5973  H   LYS A 386      -8.165   3.275   0.040  1.00  1.58           H  
ATOM   5974  HA  LYS A 386      -8.915   0.686  -1.133  1.00  1.58           H  
ATOM   5975 1HB  LYS A 386      -9.074   1.761   1.697  1.00  1.58           H  
ATOM   5976 2HB  LYS A 386      -9.591   0.146   1.225  1.00  1.58           H  
ATOM   5977 1HG  LYS A 386      -7.288  -0.346   0.434  1.00  1.58           H  
ATOM   5978 2HG  LYS A 386      -6.783   1.264   0.953  1.00  1.58           H  
ATOM   5979 1HD  LYS A 386      -7.400   0.723   3.278  1.00  1.58           H  
ATOM   5980 2HD  LYS A 386      -7.912  -0.895   2.771  1.00  1.58           H  
ATOM   5981 1HE  LYS A 386      -5.622  -1.377   1.991  1.00  1.58           H  
ATOM   5982 2HE  LYS A 386      -5.110   0.249   2.478  1.00  1.58           H  
ATOM   5983 1HZ  LYS A 386      -4.558  -1.388   4.132  1.00  1.58           H  
ATOM   5984 2HZ  LYS A 386      -5.661  -0.324   4.743  1.00  1.58           H  
ATOM   5985 3HZ  LYS A 386      -6.137  -1.837   4.289  1.00  1.58           H  
ATOM   5986  N   SER A 387     -11.119   2.796  -1.214  1.00  1.66           N  
ATOM   5987  CA  SER A 387     -12.544   3.025  -1.434  1.00  1.66           C  
ATOM   5988  C   SER A 387     -13.207   1.766  -1.977  1.00  1.66           C  
ATOM   5989  O   SER A 387     -12.660   1.048  -2.831  1.00  1.66           O  
ATOM   5990  CB  SER A 387     -12.803   4.199  -2.367  1.00  1.66           C  
ATOM   5991  OG  SER A 387     -12.424   5.412  -1.780  1.00  1.66           O  
ATOM   5992  H   SER A 387     -10.441   3.497  -1.545  1.00  1.66           H  
ATOM   5993  HA  SER A 387     -13.003   3.258  -0.472  1.00  1.66           H  
ATOM   5994 1HB  SER A 387     -12.246   4.067  -3.283  1.00  1.66           H  
ATOM   5995 2HB  SER A 387     -13.859   4.230  -2.626  1.00  1.66           H  
ATOM   5996  HG  SER A 387     -11.437   5.436  -1.832  1.00  1.66           H  
ATOM   5997  N   GLU A 388     -14.435   1.540  -1.534  1.00  1.67           N  
ATOM   5998  CA  GLU A 388     -15.160   0.329  -1.873  1.00  1.67           C  
ATOM   5999  C   GLU A 388     -15.367   0.098  -3.366  1.00  1.67           C  
ATOM   6000  O   GLU A 388     -15.513  -1.050  -3.792  1.00  1.67           O  
ATOM   6001  CB  GLU A 388     -16.518   0.309  -1.168  1.00  1.67           C  
ATOM   6002  CG  GLU A 388     -16.429   0.122   0.345  1.00  1.67           C  
ATOM   6003  CD  GLU A 388     -17.774   0.104   1.033  1.00  1.67           C  
ATOM   6004  OE1 GLU A 388     -18.761   0.360   0.385  1.00  1.67           O  
ATOM   6005  OE2 GLU A 388     -17.810  -0.173   2.210  1.00  1.67           O  
ATOM   6006  H   GLU A 388     -14.844   2.189  -0.876  1.00  1.67           H  
ATOM   6007  HA  GLU A 388     -14.570  -0.492  -1.486  1.00  1.67           H  
ATOM   6008 1HB  GLU A 388     -17.045   1.242  -1.366  1.00  1.67           H  
ATOM   6009 2HB  GLU A 388     -17.123  -0.502  -1.572  1.00  1.67           H  
ATOM   6010 1HG  GLU A 388     -15.915  -0.817   0.550  1.00  1.67           H  
ATOM   6011 2HG  GLU A 388     -15.824   0.928   0.759  1.00  1.67           H  
ATOM   6012  N   LYS A 389     -15.384   1.170  -4.159  1.00  1.60           N  
ATOM   6013  CA  LYS A 389     -15.583   1.044  -5.597  1.00  1.60           C  
ATOM   6014  C   LYS A 389     -14.319   0.624  -6.355  1.00  1.60           C  
ATOM   6015  O   LYS A 389     -14.402   0.275  -7.528  1.00  1.60           O  
ATOM   6016  CB  LYS A 389     -16.117   2.349  -6.181  1.00  1.60           C  
ATOM   6017  CG  LYS A 389     -17.524   2.701  -5.722  1.00  1.60           C  
ATOM   6018  CD  LYS A 389     -18.002   3.998  -6.349  1.00  1.60           C  
ATOM   6019  CE  LYS A 389     -19.417   4.332  -5.917  1.00  1.60           C  
ATOM   6020  NZ  LYS A 389     -19.891   5.612  -6.507  1.00  1.60           N  
ATOM   6021  H   LYS A 389     -15.253   2.082  -3.749  1.00  1.60           H  
ATOM   6022  HA  LYS A 389     -16.334   0.271  -5.764  1.00  1.60           H  
ATOM   6023 1HB  LYS A 389     -15.453   3.171  -5.904  1.00  1.60           H  
ATOM   6024 2HB  LYS A 389     -16.121   2.285  -7.272  1.00  1.60           H  
ATOM   6025 1HG  LYS A 389     -18.208   1.898  -5.997  1.00  1.60           H  
ATOM   6026 2HG  LYS A 389     -17.534   2.809  -4.638  1.00  1.60           H  
ATOM   6027 1HD  LYS A 389     -17.342   4.808  -6.052  1.00  1.60           H  
ATOM   6028 2HD  LYS A 389     -17.974   3.911  -7.436  1.00  1.60           H  
ATOM   6029 1HE  LYS A 389     -20.080   3.531  -6.237  1.00  1.60           H  
ATOM   6030 2HE  LYS A 389     -19.453   4.409  -4.832  1.00  1.60           H  
ATOM   6031 1HZ  LYS A 389     -20.835   5.792  -6.201  1.00  1.60           H  
ATOM   6032 2HZ  LYS A 389     -19.296   6.374  -6.209  1.00  1.60           H  
ATOM   6033 3HZ  LYS A 389     -19.868   5.543  -7.516  1.00  1.60           H  
ATOM   6034  N   VAL A 390     -13.148   0.681  -5.713  1.00  1.48           N  
ATOM   6035  CA  VAL A 390     -11.907   0.320  -6.396  1.00  1.48           C  
ATOM   6036  C   VAL A 390     -11.139  -0.816  -5.716  1.00  1.48           C  
ATOM   6037  O   VAL A 390     -10.264  -1.427  -6.334  1.00  1.48           O  
ATOM   6038  CB  VAL A 390     -10.988   1.552  -6.547  1.00  1.48           C  
ATOM   6039  CG1 VAL A 390     -11.660   2.571  -7.392  1.00  1.48           C  
ATOM   6040  CG2 VAL A 390     -10.646   2.145  -5.191  1.00  1.48           C  
ATOM   6041  H   VAL A 390     -13.111   0.953  -4.734  1.00  1.48           H  
ATOM   6042  HA  VAL A 390     -12.162  -0.012  -7.403  1.00  1.48           H  
ATOM   6043  HB  VAL A 390     -10.088   1.255  -7.045  1.00  1.48           H  
ATOM   6044 1HG1 VAL A 390     -10.988   3.416  -7.516  1.00  1.48           H  
ATOM   6045 2HG1 VAL A 390     -11.883   2.130  -8.353  1.00  1.48           H  
ATOM   6046 3HG1 VAL A 390     -12.581   2.898  -6.920  1.00  1.48           H  
ATOM   6047 1HG2 VAL A 390      -9.992   3.013  -5.314  1.00  1.48           H  
ATOM   6048 2HG2 VAL A 390     -11.557   2.447  -4.703  1.00  1.48           H  
ATOM   6049 3HG2 VAL A 390     -10.139   1.401  -4.573  1.00  1.48           H  
ATOM   6050  N   GLN A 391     -11.526  -1.175  -4.489  1.00  1.34           N  
ATOM   6051  CA  GLN A 391     -10.825  -2.214  -3.721  1.00  1.34           C  
ATOM   6052  C   GLN A 391     -10.718  -3.577  -4.440  1.00  1.34           C  
ATOM   6053  O   GLN A 391      -9.783  -4.336  -4.181  1.00  1.34           O  
ATOM   6054  CB  GLN A 391     -11.551  -2.445  -2.380  1.00  1.34           C  
ATOM   6055  CG  GLN A 391     -12.917  -3.140  -2.553  1.00  1.34           C  
ATOM   6056  CD  GLN A 391     -13.758  -3.303  -1.298  1.00  1.34           C  
ATOM   6057  OE1 GLN A 391     -13.286  -3.668  -0.209  1.00  1.34           O  
ATOM   6058  NE2 GLN A 391     -15.053  -3.041  -1.466  1.00  1.34           N  
ATOM   6059  H   GLN A 391     -12.254  -0.635  -4.026  1.00  1.34           H  
ATOM   6060  HA  GLN A 391      -9.815  -1.857  -3.520  1.00  1.34           H  
ATOM   6061 1HB  GLN A 391     -10.935  -3.058  -1.726  1.00  1.34           H  
ATOM   6062 2HB  GLN A 391     -11.718  -1.481  -1.883  1.00  1.34           H  
ATOM   6063 1HG  GLN A 391     -13.504  -2.583  -3.280  1.00  1.34           H  
ATOM   6064 2HG  GLN A 391     -12.738  -4.145  -2.917  1.00  1.34           H  
ATOM   6065 1HE2 GLN A 391     -15.693  -3.124  -0.703  1.00  1.34           H  
ATOM   6066 2HE2 GLN A 391     -15.377  -2.715  -2.386  1.00  1.34           H  
ATOM   6067  N   ASP A 392     -11.666  -3.877  -5.342  1.00  1.20           N  
ATOM   6068  CA  ASP A 392     -11.687  -5.139  -6.085  1.00  1.20           C  
ATOM   6069  C   ASP A 392     -11.290  -5.001  -7.557  1.00  1.20           C  
ATOM   6070  O   ASP A 392     -11.509  -5.928  -8.336  1.00  1.20           O  
ATOM   6071  CB  ASP A 392     -13.077  -5.794  -6.035  1.00  1.20           C  
ATOM   6072  CG  ASP A 392     -13.500  -6.285  -4.654  1.00  1.20           C  
ATOM   6073  OD1 ASP A 392     -12.700  -6.884  -3.982  1.00  1.20           O  
ATOM   6074  OD2 ASP A 392     -14.629  -6.059  -4.290  1.00  1.20           O  
ATOM   6075  H   ASP A 392     -12.393  -3.198  -5.510  1.00  1.20           H  
ATOM   6076  HA  ASP A 392     -10.976  -5.817  -5.614  1.00  1.20           H  
ATOM   6077 1HB  ASP A 392     -13.819  -5.076  -6.387  1.00  1.20           H  
ATOM   6078 2HB  ASP A 392     -13.096  -6.641  -6.722  1.00  1.20           H  
ATOM   6079  N   LEU A 393     -10.736  -3.863  -7.959  1.00  1.08           N  
ATOM   6080  CA  LEU A 393     -10.400  -3.673  -9.372  1.00  1.08           C  
ATOM   6081  C   LEU A 393      -8.973  -4.056  -9.757  1.00  1.08           C  
ATOM   6082  O   LEU A 393      -7.997  -3.569  -9.183  1.00  1.08           O  
ATOM   6083  CB  LEU A 393     -10.675  -2.221  -9.776  1.00  1.08           C  
ATOM   6084  CG  LEU A 393     -10.249  -1.816 -11.191  1.00  1.08           C  
ATOM   6085  CD1 LEU A 393     -11.001  -2.558 -12.158  1.00  1.08           C  
ATOM   6086  CD2 LEU A 393     -10.523  -0.387 -11.411  1.00  1.08           C  
ATOM   6087  H   LEU A 393     -10.547  -3.109  -7.296  1.00  1.08           H  
ATOM   6088  HA  LEU A 393     -11.071  -4.303  -9.957  1.00  1.08           H  
ATOM   6089 1HB  LEU A 393     -11.748  -2.047  -9.700  1.00  1.08           H  
ATOM   6090 2HB  LEU A 393     -10.191  -1.578  -9.063  1.00  1.08           H  
ATOM   6091  HG  LEU A 393      -9.186  -2.027 -11.328  1.00  1.08           H  
ATOM   6092 1HD1 LEU A 393     -10.683  -2.261 -13.145  1.00  1.08           H  
ATOM   6093 2HD1 LEU A 393     -10.831  -3.615 -12.031  1.00  1.08           H  
ATOM   6094 3HD1 LEU A 393     -12.047  -2.343 -12.025  1.00  1.08           H  
ATOM   6095 1HD2 LEU A 393     -10.224  -0.125 -12.410  1.00  1.08           H  
ATOM   6096 2HD2 LEU A 393     -11.578  -0.206 -11.284  1.00  1.08           H  
ATOM   6097 3HD2 LEU A 393      -9.985   0.198 -10.726  1.00  1.08           H  
ATOM   6098  N   LEU A 394      -8.871  -4.946 -10.746  1.00  0.99           N  
ATOM   6099  CA  LEU A 394      -7.587  -5.403 -11.277  1.00  0.99           C  
ATOM   6100  C   LEU A 394      -7.483  -5.158 -12.775  1.00  0.99           C  
ATOM   6101  O   LEU A 394      -8.367  -5.534 -13.548  1.00  0.99           O  
ATOM   6102  CB  LEU A 394      -7.355  -6.889 -10.992  1.00  0.99           C  
ATOM   6103  CG  LEU A 394      -6.080  -7.531 -11.646  1.00  0.99           C  
ATOM   6104  CD1 LEU A 394      -4.826  -6.898 -11.078  1.00  0.99           C  
ATOM   6105  CD2 LEU A 394      -6.074  -9.038 -11.386  1.00  0.99           C  
ATOM   6106  H   LEU A 394      -9.738  -5.310 -11.152  1.00  0.99           H  
ATOM   6107  HA  LEU A 394      -6.795  -4.837 -10.789  1.00  0.99           H  
ATOM   6108 1HB  LEU A 394      -7.293  -7.034  -9.915  1.00  0.99           H  
ATOM   6109 2HB  LEU A 394      -8.206  -7.411 -11.352  1.00  0.99           H  
ATOM   6110  HG  LEU A 394      -6.091  -7.347 -12.721  1.00  0.99           H  
ATOM   6111 1HD1 LEU A 394      -3.951  -7.346 -11.550  1.00  0.99           H  
ATOM   6112 2HD1 LEU A 394      -4.829  -5.832 -11.273  1.00  0.99           H  
ATOM   6113 3HD1 LEU A 394      -4.788  -7.067 -10.004  1.00  0.99           H  
ATOM   6114 1HD2 LEU A 394      -5.194  -9.483 -11.841  1.00  0.99           H  
ATOM   6115 2HD2 LEU A 394      -6.055  -9.221 -10.312  1.00  0.99           H  
ATOM   6116 3HD2 LEU A 394      -6.952  -9.491 -11.808  1.00  0.99           H  
ATOM   6117  N   LEU A 395      -6.411  -4.489 -13.162  1.00  0.92           N  
ATOM   6118  CA  LEU A 395      -6.133  -4.176 -14.552  1.00  0.92           C  
ATOM   6119  C   LEU A 395      -5.036  -5.003 -15.209  1.00  0.92           C  
ATOM   6120  O   LEU A 395      -3.865  -4.936 -14.803  1.00  0.92           O  
ATOM   6121  CB  LEU A 395      -5.742  -2.715 -14.654  1.00  0.92           C  
ATOM   6122  CG  LEU A 395      -5.241  -2.302 -15.982  1.00  0.92           C  
ATOM   6123  CD1 LEU A 395      -6.250  -2.462 -16.986  1.00  0.92           C  
ATOM   6124  CD2 LEU A 395      -4.809  -0.892 -15.920  1.00  0.92           C  
ATOM   6125  H   LEU A 395      -5.748  -4.196 -12.459  1.00  0.92           H  
ATOM   6126  HA  LEU A 395      -7.050  -4.333 -15.121  1.00  0.92           H  
ATOM   6127 1HB  LEU A 395      -6.609  -2.104 -14.416  1.00  0.92           H  
ATOM   6128 2HB  LEU A 395      -4.963  -2.504 -13.922  1.00  0.92           H  
ATOM   6129  HG  LEU A 395      -4.405  -2.936 -16.262  1.00  0.92           H  
ATOM   6130 1HD1 LEU A 395      -5.787  -2.163 -17.913  1.00  0.92           H  
ATOM   6131 2HD1 LEU A 395      -6.575  -3.493 -17.058  1.00  0.92           H  
ATOM   6132 3HD1 LEU A 395      -7.099  -1.835 -16.763  1.00  0.92           H  
ATOM   6133 1HD2 LEU A 395      -4.434  -0.625 -16.897  1.00  0.92           H  
ATOM   6134 2HD2 LEU A 395      -5.652  -0.252 -15.656  1.00  0.92           H  
ATOM   6135 3HD2 LEU A 395      -4.027  -0.778 -15.180  1.00  0.92           H  
ATOM   6136  N   LEU A 396      -5.421  -5.756 -16.241  1.00  0.87           N  
ATOM   6137  CA  LEU A 396      -4.506  -6.583 -16.994  1.00  0.87           C  
ATOM   6138  C   LEU A 396      -4.315  -6.066 -18.429  1.00  0.87           C  
ATOM   6139  O   LEU A 396      -5.084  -6.381 -19.351  1.00  0.87           O  
ATOM   6140  CB  LEU A 396      -5.010  -8.023 -17.009  1.00  0.87           C  
ATOM   6141  CG  LEU A 396      -5.223  -8.664 -15.636  1.00  0.87           C  
ATOM   6142  CD1 LEU A 396      -5.780 -10.053 -15.828  1.00  0.87           C  
ATOM   6143  CD2 LEU A 396      -3.919  -8.692 -14.871  1.00  0.87           C  
ATOM   6144  H   LEU A 396      -6.402  -5.769 -16.516  1.00  0.87           H  
ATOM   6145  HA  LEU A 396      -3.536  -6.566 -16.500  1.00  0.87           H  
ATOM   6146 1HB  LEU A 396      -5.964  -8.044 -17.518  1.00  0.87           H  
ATOM   6147 2HB  LEU A 396      -4.322  -8.630 -17.561  1.00  0.87           H  
ATOM   6148  HG  LEU A 396      -5.957  -8.084 -15.077  1.00  0.87           H  
ATOM   6149 1HD1 LEU A 396      -5.950 -10.514 -14.857  1.00  0.87           H  
ATOM   6150 2HD1 LEU A 396      -6.719 -10.000 -16.374  1.00  0.87           H  
ATOM   6151 3HD1 LEU A 396      -5.071 -10.655 -16.396  1.00  0.87           H  
ATOM   6152 1HD2 LEU A 396      -4.077  -9.144 -13.898  1.00  0.87           H  
ATOM   6153 2HD2 LEU A 396      -3.184  -9.273 -15.424  1.00  0.87           H  
ATOM   6154 3HD2 LEU A 396      -3.548  -7.675 -14.740  1.00  0.87           H  
ATOM   6155  N   ASP A 397      -3.258  -5.294 -18.615  1.00  0.84           N  
ATOM   6156  CA  ASP A 397      -2.902  -4.775 -19.924  1.00  0.84           C  
ATOM   6157  C   ASP A 397      -2.243  -5.951 -20.636  1.00  0.84           C  
ATOM   6158  O   ASP A 397      -1.562  -6.746 -19.989  1.00  0.84           O  
ATOM   6159  CB  ASP A 397      -1.972  -3.568 -19.797  1.00  0.84           C  
ATOM   6160  CG  ASP A 397      -2.667  -2.213 -19.306  1.00  0.84           C  
ATOM   6161  OD1 ASP A 397      -3.689  -1.774 -19.862  1.00  0.84           O  
ATOM   6162  OD2 ASP A 397      -2.181  -1.684 -18.345  1.00  0.84           O  
ATOM   6163  H   ASP A 397      -2.677  -5.077 -17.818  1.00  0.84           H  
ATOM   6164  HA  ASP A 397      -3.803  -4.488 -20.468  1.00  0.84           H  
ATOM   6165 1HB  ASP A 397      -1.171  -3.815 -19.093  1.00  0.84           H  
ATOM   6166 2HB  ASP A 397      -1.494  -3.386 -20.756  1.00  0.84           H  
ATOM   6167  N   VAL A 398      -2.494  -6.108 -21.926  1.00  0.83           N  
ATOM   6168  CA  VAL A 398      -1.982  -7.259 -22.668  1.00  0.83           C  
ATOM   6169  C   VAL A 398      -1.163  -6.866 -23.888  1.00  0.83           C  
ATOM   6170  O   VAL A 398      -1.552  -5.944 -24.594  1.00  0.83           O  
ATOM   6171  CB  VAL A 398      -3.179  -8.116 -23.095  1.00  0.83           C  
ATOM   6172  CG1 VAL A 398      -2.744  -9.234 -23.818  1.00  0.83           C  
ATOM   6173  CG2 VAL A 398      -3.993  -8.531 -21.843  1.00  0.83           C  
ATOM   6174  H   VAL A 398      -3.068  -5.428 -22.404  1.00  0.83           H  
ATOM   6175  HA  VAL A 398      -1.337  -7.834 -22.014  1.00  0.83           H  
ATOM   6176  HB  VAL A 398      -3.794  -7.554 -23.770  1.00  0.83           H  
ATOM   6177 1HG1 VAL A 398      -3.618  -9.813 -24.127  1.00  0.83           H  
ATOM   6178 2HG1 VAL A 398      -2.196  -8.896 -24.683  1.00  0.83           H  
ATOM   6179 3HG1 VAL A 398      -2.122  -9.832 -23.203  1.00  0.83           H  
ATOM   6180 1HG2 VAL A 398      -4.831  -9.132 -22.130  1.00  0.83           H  
ATOM   6181 2HG2 VAL A 398      -3.395  -9.096 -21.174  1.00  0.83           H  
ATOM   6182 3HG2 VAL A 398      -4.354  -7.652 -21.337  1.00  0.83           H  
ATOM   6183  N   ALA A 399      -0.009  -7.520 -24.119  1.00  0.81           N  
ATOM   6184  CA  ALA A 399       0.804  -7.185 -25.293  1.00  0.81           C  
ATOM   6185  C   ALA A 399       0.043  -7.587 -26.568  1.00  0.81           C  
ATOM   6186  O   ALA A 399      -0.141  -8.777 -26.789  1.00  0.81           O  
ATOM   6187  CB  ALA A 399       2.144  -7.926 -25.250  1.00  0.81           C  
ATOM   6188  H   ALA A 399       0.274  -8.295 -23.516  1.00  0.81           H  
ATOM   6189  HA  ALA A 399       0.999  -6.122 -25.276  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399       2.740  -7.661 -26.127  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399       2.689  -7.656 -24.350  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399       1.964  -9.004 -25.249  1.00  0.81           H  
ATOM   6193  N   PRO A 400      -0.367  -6.649 -27.444  1.00  0.79           N  
ATOM   6194  CA  PRO A 400      -1.178  -6.892 -28.630  1.00  0.79           C  
ATOM   6195  C   PRO A 400      -0.408  -7.424 -29.852  1.00  0.79           C  
ATOM   6196  O   PRO A 400      -1.017  -7.850 -30.836  1.00  0.79           O  
ATOM   6197  CB  PRO A 400      -1.730  -5.508 -28.883  1.00  0.79           C  
ATOM   6198  CG  PRO A 400      -0.638  -4.587 -28.440  1.00  0.79           C  
ATOM   6199  CD  PRO A 400      -0.014  -5.234 -27.250  1.00  0.79           C  
ATOM   6200  HA  PRO A 400      -1.994  -7.581 -28.366  1.00  0.79           H  
ATOM   6201 1HB  PRO A 400      -2.024  -5.446 -29.884  1.00  0.79           H  
ATOM   6202 2HB  PRO A 400      -2.651  -5.365 -28.294  1.00  0.79           H  
ATOM   6203 1HG  PRO A 400       0.087  -4.421 -29.241  1.00  0.79           H  
ATOM   6204 2HG  PRO A 400      -1.090  -3.629 -28.200  1.00  0.79           H  
ATOM   6205 1HD  PRO A 400       1.077  -5.095 -27.287  1.00  0.79           H  
ATOM   6206 2HD  PRO A 400      -0.463  -4.802 -26.351  1.00  0.79           H  
ATOM   6207  N   LEU A 401       0.924  -7.372 -29.795  1.00  0.77           N  
ATOM   6208  CA  LEU A 401       1.808  -7.839 -30.877  1.00  0.77           C  
ATOM   6209  C   LEU A 401       2.838  -8.796 -30.353  1.00  0.77           C  
ATOM   6210  O   LEU A 401       3.285  -8.671 -29.215  1.00  0.77           O  
ATOM   6211  CB  LEU A 401       2.566  -6.709 -31.581  1.00  0.77           C  
ATOM   6212  CG  LEU A 401       1.776  -5.758 -32.355  1.00  0.77           C  
ATOM   6213  CD1 LEU A 401       2.668  -4.633 -32.783  1.00  0.77           C  
ATOM   6214  CD2 LEU A 401       1.203  -6.476 -33.563  1.00  0.77           C  
ATOM   6215  H   LEU A 401       1.357  -7.007 -28.963  1.00  0.77           H  
ATOM   6216  HA  LEU A 401       1.209  -8.366 -31.618  1.00  0.77           H  
ATOM   6217 1HB  LEU A 401       3.096  -6.140 -30.819  1.00  0.77           H  
ATOM   6218 2HB  LEU A 401       3.311  -7.154 -32.247  1.00  0.77           H  
ATOM   6219  HG  LEU A 401       0.998  -5.374 -31.749  1.00  0.77           H  
ATOM   6220 1HD1 LEU A 401       2.134  -3.924 -33.343  1.00  0.77           H  
ATOM   6221 2HD1 LEU A 401       3.079  -4.141 -31.902  1.00  0.77           H  
ATOM   6222 3HD1 LEU A 401       3.473  -5.025 -33.391  1.00  0.77           H  
ATOM   6223 1HD2 LEU A 401       0.620  -5.822 -34.171  1.00  0.77           H  
ATOM   6224 2HD2 LEU A 401       2.023  -6.859 -34.151  1.00  0.77           H  
ATOM   6225 3HD2 LEU A 401       0.572  -7.305 -33.227  1.00  0.77           H  
ATOM   6226  N   SER A 402       3.225  -9.743 -31.182  1.00  0.75           N  
ATOM   6227  CA  SER A 402       4.277 -10.647 -30.789  1.00  0.75           C  
ATOM   6228  C   SER A 402       5.635  -9.943 -30.745  1.00  0.75           C  
ATOM   6229  O   SER A 402       5.918  -9.030 -31.534  1.00  0.75           O  
ATOM   6230  CB  SER A 402       4.333 -11.817 -31.753  1.00  0.75           C  
ATOM   6231  OG  SER A 402       3.103 -12.545 -31.767  1.00  0.75           O  
ATOM   6232  H   SER A 402       2.790  -9.854 -32.104  1.00  0.75           H  
ATOM   6233  HA  SER A 402       4.050 -11.014 -29.792  1.00  0.75           H  
ATOM   6234 1HB  SER A 402       4.555 -11.455 -32.757  1.00  0.75           H  
ATOM   6235 2HB  SER A 402       5.147 -12.478 -31.454  1.00  0.75           H  
ATOM   6236  HG  SER A 402       2.518 -12.018 -32.365  1.00  0.75           H  
ATOM   6237  N   LEU A 403       6.501 -10.401 -29.845  1.00  0.74           N  
ATOM   6238  CA  LEU A 403       7.881  -9.928 -29.775  1.00  0.74           C  
ATOM   6239  C   LEU A 403       8.774 -11.131 -29.999  1.00  0.74           C  
ATOM   6240  O   LEU A 403       8.462 -12.221 -29.498  1.00  0.74           O  
ATOM   6241  CB  LEU A 403       8.232  -9.298 -28.406  1.00  0.74           C  
ATOM   6242  CG  LEU A 403       7.503  -8.007 -28.006  1.00  0.74           C  
ATOM   6243  CD1 LEU A 403       6.163  -8.356 -27.338  1.00  0.74           C  
ATOM   6244  CD2 LEU A 403       8.402  -7.215 -27.052  1.00  0.74           C  
ATOM   6245  H   LEU A 403       6.182 -11.135 -29.217  1.00  0.74           H  
ATOM   6246  HA  LEU A 403       8.055  -9.201 -30.565  1.00  0.74           H  
ATOM   6247 1HB  LEU A 403       8.068 -10.027 -27.641  1.00  0.74           H  
ATOM   6248 2HB  LEU A 403       9.299  -9.067 -28.418  1.00  0.74           H  
ATOM   6249  HG  LEU A 403       7.292  -7.407 -28.899  1.00  0.74           H  
ATOM   6250 1HD1 LEU A 403       5.647  -7.434 -27.062  1.00  0.74           H  
ATOM   6251 2HD1 LEU A 403       5.539  -8.919 -28.024  1.00  0.74           H  
ATOM   6252 3HD1 LEU A 403       6.339  -8.946 -26.450  1.00  0.74           H  
ATOM   6253 1HD2 LEU A 403       7.903  -6.283 -26.754  1.00  0.74           H  
ATOM   6254 2HD2 LEU A 403       8.609  -7.812 -26.163  1.00  0.74           H  
ATOM   6255 3HD2 LEU A 403       9.340  -6.973 -27.554  1.00  0.74           H  
ATOM   6256  N   GLY A 404       9.900 -10.951 -30.672  1.00  0.75           N  
ATOM   6257  CA  GLY A 404      10.785 -12.090 -30.870  1.00  0.75           C  
ATOM   6258  C   GLY A 404      12.121 -11.774 -31.508  1.00  0.75           C  
ATOM   6259  O   GLY A 404      12.478 -10.609 -31.708  1.00  0.75           O  
ATOM   6260  H   GLY A 404      10.102 -10.029 -31.071  1.00  0.75           H  
ATOM   6261 1HA  GLY A 404      10.955 -12.579 -29.914  1.00  0.75           H  
ATOM   6262 2HA  GLY A 404      10.272 -12.809 -31.498  1.00  0.75           H  
ATOM   6263  N   LEU A 405      12.880 -12.829 -31.791  1.00  0.78           N  
ATOM   6264  CA  LEU A 405      14.233 -12.676 -32.318  1.00  0.78           C  
ATOM   6265  C   LEU A 405      14.503 -13.112 -33.732  1.00  0.78           C  
ATOM   6266  O   LEU A 405      14.001 -14.125 -34.212  1.00  0.78           O  
ATOM   6267  CB  LEU A 405      15.233 -13.372 -31.408  1.00  0.78           C  
ATOM   6268  CG  LEU A 405      15.378 -12.765 -30.096  1.00  0.78           C  
ATOM   6269  CD1 LEU A 405      16.325 -13.556 -29.275  1.00  0.78           C  
ATOM   6270  CD2 LEU A 405      15.847 -11.416 -30.346  1.00  0.78           C  
ATOM   6271  H   LEU A 405      12.479 -13.757 -31.637  1.00  0.78           H  
ATOM   6272  HA  LEU A 405      14.464 -11.614 -32.284  1.00  0.78           H  
ATOM   6273 1HB  LEU A 405      14.916 -14.402 -31.269  1.00  0.78           H  
ATOM   6274 2HB  LEU A 405      16.210 -13.372 -31.895  1.00  0.78           H  
ATOM   6275  HG  LEU A 405      14.440 -12.717 -29.581  1.00  0.78           H  
ATOM   6276 1HD1 LEU A 405      16.444 -13.079 -28.335  1.00  0.78           H  
ATOM   6277 2HD1 LEU A 405      15.935 -14.517 -29.129  1.00  0.78           H  
ATOM   6278 3HD1 LEU A 405      17.286 -13.628 -29.780  1.00  0.78           H  
ATOM   6279 1HD2 LEU A 405      15.998 -10.887 -29.454  1.00  0.78           H  
ATOM   6280 2HD2 LEU A 405      16.781 -11.457 -30.899  1.00  0.78           H  
ATOM   6281 3HD2 LEU A 405      15.105 -10.922 -30.933  1.00  0.78           H  
ATOM   6282  N   GLU A 406      15.357 -12.349 -34.395  1.00  0.81           N  
ATOM   6283  CA  GLU A 406      15.776 -12.711 -35.741  1.00  0.81           C  
ATOM   6284  C   GLU A 406      16.825 -13.800 -35.768  1.00  0.81           C  
ATOM   6285  O   GLU A 406      17.861 -13.705 -35.106  1.00  0.81           O  
ATOM   6286  CB  GLU A 406      16.297 -11.479 -36.463  1.00  0.81           C  
ATOM   6287  CG  GLU A 406      16.764 -11.668 -37.916  1.00  0.81           C  
ATOM   6288  CD  GLU A 406      17.045 -10.342 -38.591  1.00  0.81           C  
ATOM   6289  OE1 GLU A 406      17.186  -9.374 -37.899  1.00  0.81           O  
ATOM   6290  OE2 GLU A 406      16.984 -10.279 -39.792  1.00  0.81           O  
ATOM   6291  H   GLU A 406      15.704 -11.493 -33.948  1.00  0.81           H  
ATOM   6292  HA  GLU A 406      14.903 -13.081 -36.280  1.00  0.81           H  
ATOM   6293 1HB  GLU A 406      15.511 -10.763 -36.483  1.00  0.81           H  
ATOM   6294 2HB  GLU A 406      17.119 -11.056 -35.904  1.00  0.81           H  
ATOM   6295 1HG  GLU A 406      17.699 -12.227 -37.886  1.00  0.81           H  
ATOM   6296 2HG  GLU A 406      16.068 -12.263 -38.496  1.00  0.81           H  
ATOM   6297  N   THR A 407      16.564 -14.817 -36.570  1.00  0.85           N  
ATOM   6298  CA  THR A 407      17.495 -15.900 -36.773  1.00  0.85           C  
ATOM   6299  C   THR A 407      18.246 -15.665 -38.080  1.00  0.85           C  
ATOM   6300  O   THR A 407      17.880 -14.787 -38.865  1.00  0.85           O  
ATOM   6301  CB  THR A 407      16.759 -17.242 -36.775  1.00  0.85           C  
ATOM   6302  OG1 THR A 407      15.854 -17.284 -37.890  1.00  0.85           O  
ATOM   6303  CG2 THR A 407      15.968 -17.404 -35.466  1.00  0.85           C  
ATOM   6304  H   THR A 407      15.660 -14.868 -37.042  1.00  0.85           H  
ATOM   6305  HA  THR A 407      18.219 -15.905 -35.957  1.00  0.85           H  
ATOM   6306  HB  THR A 407      17.479 -18.052 -36.868  1.00  0.85           H  
ATOM   6307  HG1 THR A 407      15.090 -16.690 -37.688  1.00  0.85           H  
ATOM   6308 1HG2 THR A 407      15.446 -18.358 -35.473  1.00  0.85           H  
ATOM   6309 2HG2 THR A 407      16.652 -17.371 -34.619  1.00  0.85           H  
ATOM   6310 3HG2 THR A 407      15.242 -16.591 -35.380  1.00  0.85           H  
ATOM   6311  N   ALA A 408      19.249 -16.490 -38.353  1.00  0.87           N  
ATOM   6312  CA  ALA A 408      20.087 -16.358 -39.550  1.00  0.87           C  
ATOM   6313  C   ALA A 408      19.307 -16.407 -40.859  1.00  0.87           C  
ATOM   6314  O   ALA A 408      19.761 -15.879 -41.873  1.00  0.87           O  
ATOM   6315  CB  ALA A 408      21.127 -17.449 -39.571  1.00  0.87           C  
ATOM   6316  H   ALA A 408      19.475 -17.212 -37.684  1.00  0.87           H  
ATOM   6317  HA  ALA A 408      20.587 -15.391 -39.500  1.00  0.87           H  
ATOM   6318 1HB  ALA A 408      21.770 -17.322 -40.438  1.00  0.87           H  
ATOM   6319 2HB  ALA A 408      21.720 -17.380 -38.679  1.00  0.87           H  
ATOM   6320 3HB  ALA A 408      20.643 -18.425 -39.619  1.00  0.87           H  
ATOM   6321  N   GLY A 409      18.154 -17.058 -40.861  1.00  0.87           N  
ATOM   6322  CA  GLY A 409      17.370 -17.177 -42.080  1.00  0.87           C  
ATOM   6323  C   GLY A 409      16.499 -15.952 -42.377  1.00  0.87           C  
ATOM   6324  O   GLY A 409      15.772 -15.933 -43.369  1.00  0.87           O  
ATOM   6325  H   GLY A 409      17.811 -17.464 -40.002  1.00  0.87           H  
ATOM   6326 1HA  GLY A 409      18.041 -17.352 -42.919  1.00  0.87           H  
ATOM   6327 2HA  GLY A 409      16.736 -18.050 -41.998  1.00  0.87           H  
ATOM   6328  N   GLY A 410      16.541 -14.938 -41.511  1.00  0.85           N  
ATOM   6329  CA  GLY A 410      15.707 -13.749 -41.691  1.00  0.85           C  
ATOM   6330  C   GLY A 410      14.292 -14.004 -41.199  1.00  0.85           C  
ATOM   6331  O   GLY A 410      13.348 -13.294 -41.556  1.00  0.85           O  
ATOM   6332  H   GLY A 410      17.160 -14.976 -40.699  1.00  0.85           H  
ATOM   6333 1HA  GLY A 410      16.144 -12.914 -41.134  1.00  0.85           H  
ATOM   6334 2HA  GLY A 410      15.693 -13.463 -42.740  1.00  0.85           H  
ATOM   6335  N   VAL A 411      14.146 -15.052 -40.405  1.00  0.81           N  
ATOM   6336  CA  VAL A 411      12.867 -15.460 -39.851  1.00  0.81           C  
ATOM   6337  C   VAL A 411      12.821 -15.170 -38.361  1.00  0.81           C  
ATOM   6338  O   VAL A 411      13.769 -15.502 -37.635  1.00  0.81           O  
ATOM   6339  CB  VAL A 411      12.637 -16.962 -40.090  1.00  0.81           C  
ATOM   6340  CG1 VAL A 411      11.328 -17.395 -39.436  1.00  0.81           C  
ATOM   6341  CG2 VAL A 411      12.606 -17.240 -41.608  1.00  0.81           C  
ATOM   6342  H   VAL A 411      14.974 -15.584 -40.179  1.00  0.81           H  
ATOM   6343  HA  VAL A 411      12.075 -14.900 -40.345  1.00  0.81           H  
ATOM   6344  HB  VAL A 411      13.449 -17.525 -39.633  1.00  0.81           H  
ATOM   6345 1HG1 VAL A 411      11.182 -18.452 -39.590  1.00  0.81           H  
ATOM   6346 2HG1 VAL A 411      11.367 -17.201 -38.365  1.00  0.81           H  
ATOM   6347 3HG1 VAL A 411      10.509 -16.838 -39.872  1.00  0.81           H  
ATOM   6348 1HG2 VAL A 411      12.456 -18.303 -41.780  1.00  0.81           H  
ATOM   6349 2HG2 VAL A 411      11.791 -16.675 -42.064  1.00  0.81           H  
ATOM   6350 3HG2 VAL A 411      13.551 -16.934 -42.056  1.00  0.81           H  
ATOM   6351  N   MET A 412      11.739 -14.520 -37.919  1.00  0.76           N  
ATOM   6352  CA  MET A 412      11.564 -14.182 -36.519  1.00  0.76           C  
ATOM   6353  C   MET A 412      11.054 -15.367 -35.711  1.00  0.76           C  
ATOM   6354  O   MET A 412      10.086 -16.026 -36.097  1.00  0.76           O  
ATOM   6355  CB  MET A 412      10.572 -13.029 -36.334  1.00  0.76           C  
ATOM   6356  CG  MET A 412      10.544 -12.493 -34.854  1.00  0.76           C  
ATOM   6357  SD  MET A 412       9.407 -11.112 -34.532  1.00  0.76           S  
ATOM   6358  CE  MET A 412       7.831 -11.954 -34.491  1.00  0.76           C  
ATOM   6359  H   MET A 412      11.015 -14.260 -38.580  1.00  0.76           H  
ATOM   6360  HA  MET A 412      12.526 -13.888 -36.117  1.00  0.76           H  
ATOM   6361 1HB  MET A 412      10.791 -12.222 -37.004  1.00  0.76           H  
ATOM   6362 2HB  MET A 412       9.566 -13.379 -36.583  1.00  0.76           H  
ATOM   6363 1HG  MET A 412      10.262 -13.302 -34.191  1.00  0.76           H  
ATOM   6364 2HG  MET A 412      11.552 -12.177 -34.578  1.00  0.76           H  
ATOM   6365 1HE  MET A 412       7.039 -11.229 -34.294  1.00  0.76           H  
ATOM   6366 2HE  MET A 412       7.650 -12.436 -35.458  1.00  0.76           H  
ATOM   6367 3HE  MET A 412       7.837 -12.703 -33.703  1.00  0.76           H  
ATOM   6368  N   THR A 413      11.668 -15.587 -34.561  1.00  0.73           N  
ATOM   6369  CA  THR A 413      11.204 -16.579 -33.618  1.00  0.73           C  
ATOM   6370  C   THR A 413      10.429 -15.865 -32.536  1.00  0.73           C  
ATOM   6371  O   THR A 413      11.004 -15.107 -31.751  1.00  0.73           O  
ATOM   6372  CB  THR A 413      12.391 -17.334 -32.989  1.00  0.73           C  
ATOM   6373  OG1 THR A 413      13.104 -18.038 -34.008  1.00  0.73           O  
ATOM   6374  CG2 THR A 413      11.925 -18.297 -31.906  1.00  0.73           C  
ATOM   6375  H   THR A 413      12.485 -15.037 -34.333  1.00  0.73           H  
ATOM   6376  HA  THR A 413      10.544 -17.283 -34.122  1.00  0.73           H  
ATOM   6377  HB  THR A 413      13.065 -16.602 -32.542  1.00  0.73           H  
ATOM   6378  HG1 THR A 413      13.306 -17.441 -34.735  1.00  0.73           H  
ATOM   6379 1HG2 THR A 413      12.787 -18.801 -31.474  1.00  0.73           H  
ATOM   6380 2HG2 THR A 413      11.398 -17.742 -31.124  1.00  0.73           H  
ATOM   6381 3HG2 THR A 413      11.253 -19.034 -32.338  1.00  0.73           H  
ATOM   6382  N   ALA A 414       9.110 -16.041 -32.518  1.00  0.71           N  
ATOM   6383  CA  ALA A 414       8.330 -15.330 -31.517  1.00  0.71           C  
ATOM   6384  C   ALA A 414       8.716 -15.856 -30.160  1.00  0.71           C  
ATOM   6385  O   ALA A 414       8.862 -17.067 -29.989  1.00  0.71           O  
ATOM   6386  CB  ALA A 414       6.842 -15.487 -31.745  1.00  0.71           C  
ATOM   6387  H   ALA A 414       8.667 -16.659 -33.186  1.00  0.71           H  
ATOM   6388  HA  ALA A 414       8.576 -14.274 -31.561  1.00  0.71           H  
ATOM   6389 1HB  ALA A 414       6.302 -14.936 -30.970  1.00  0.71           H  
ATOM   6390 2HB  ALA A 414       6.579 -15.090 -32.725  1.00  0.71           H  
ATOM   6391 3HB  ALA A 414       6.571 -16.540 -31.696  1.00  0.71           H  
ATOM   6392  N   LEU A 415       8.855 -14.959 -29.202  1.00  0.72           N  
ATOM   6393  CA  LEU A 415       9.167 -15.326 -27.837  1.00  0.72           C  
ATOM   6394  C   LEU A 415       7.997 -14.981 -26.936  1.00  0.72           C  
ATOM   6395  O   LEU A 415       7.592 -15.775 -26.093  1.00  0.72           O  
ATOM   6396  CB  LEU A 415      10.468 -14.646 -27.459  1.00  0.72           C  
ATOM   6397  CG  LEU A 415      11.585 -15.121 -28.369  1.00  0.72           C  
ATOM   6398  CD1 LEU A 415      12.808 -14.463 -28.086  1.00  0.72           C  
ATOM   6399  CD2 LEU A 415      11.735 -16.534 -28.194  1.00  0.72           C  
ATOM   6400  H   LEU A 415       8.741 -13.980 -29.426  1.00  0.72           H  
ATOM   6401  HA  LEU A 415       9.320 -16.403 -27.790  1.00  0.72           H  
ATOM   6402 1HB  LEU A 415      10.358 -13.564 -27.559  1.00  0.72           H  
ATOM   6403 2HB  LEU A 415      10.722 -14.888 -26.427  1.00  0.72           H  
ATOM   6404  HG  LEU A 415      11.332 -14.906 -29.385  1.00  0.72           H  
ATOM   6405 1HD1 LEU A 415      13.572 -14.828 -28.755  1.00  0.72           H  
ATOM   6406 2HD1 LEU A 415      12.664 -13.399 -28.231  1.00  0.72           H  
ATOM   6407 3HD1 LEU A 415      13.085 -14.681 -27.062  1.00  0.72           H  
ATOM   6408 1HD2 LEU A 415      12.515 -16.892 -28.846  1.00  0.72           H  
ATOM   6409 2HD2 LEU A 415      11.990 -16.704 -27.156  1.00  0.72           H  
ATOM   6410 3HD2 LEU A 415      10.816 -17.052 -28.427  1.00  0.72           H  
ATOM   6411  N   ILE A 416       7.433 -13.800 -27.152  1.00  0.73           N  
ATOM   6412  CA  ILE A 416       6.245 -13.359 -26.436  1.00  0.73           C  
ATOM   6413  C   ILE A 416       5.164 -13.264 -27.486  1.00  0.73           C  
ATOM   6414  O   ILE A 416       5.305 -12.536 -28.462  1.00  0.73           O  
ATOM   6415  CB  ILE A 416       6.444 -12.007 -25.723  1.00  0.73           C  
ATOM   6416  CG1 ILE A 416       7.567 -12.122 -24.680  1.00  0.73           C  
ATOM   6417  CG2 ILE A 416       5.140 -11.524 -25.087  1.00  0.73           C  
ATOM   6418  CD1 ILE A 416       7.970 -10.807 -24.089  1.00  0.73           C  
ATOM   6419  H   ILE A 416       7.823 -13.194 -27.869  1.00  0.73           H  
ATOM   6420  HA  ILE A 416       5.952 -14.107 -25.703  1.00  0.73           H  
ATOM   6421  HB  ILE A 416       6.754 -11.288 -26.446  1.00  0.73           H  
ATOM   6422 1HG1 ILE A 416       7.221 -12.764 -23.869  1.00  0.73           H  
ATOM   6423 2HG1 ILE A 416       8.444 -12.581 -25.137  1.00  0.73           H  
ATOM   6424 1HG2 ILE A 416       5.300 -10.559 -24.613  1.00  0.73           H  
ATOM   6425 2HG2 ILE A 416       4.368 -11.424 -25.856  1.00  0.73           H  
ATOM   6426 3HG2 ILE A 416       4.811 -12.246 -24.337  1.00  0.73           H  
ATOM   6427 1HD1 ILE A 416       8.741 -10.968 -23.345  1.00  0.73           H  
ATOM   6428 2HD1 ILE A 416       8.343 -10.142 -24.871  1.00  0.73           H  
ATOM   6429 3HD1 ILE A 416       7.112 -10.362 -23.615  1.00  0.73           H  
ATOM   6430  N   LYS A 417       4.107 -14.031 -27.339  1.00  0.75           N  
ATOM   6431  CA  LYS A 417       3.098 -14.025 -28.381  1.00  0.75           C  
ATOM   6432  C   LYS A 417       2.080 -12.933 -28.168  1.00  0.75           C  
ATOM   6433  O   LYS A 417       1.777 -12.583 -27.019  1.00  0.75           O  
ATOM   6434  CB  LYS A 417       2.426 -15.386 -28.464  1.00  0.75           C  
ATOM   6435  CG  LYS A 417       3.385 -16.493 -28.919  1.00  0.75           C  
ATOM   6436  CD  LYS A 417       2.693 -17.839 -29.039  1.00  0.75           C  
ATOM   6437  CE  LYS A 417       3.669 -18.917 -29.506  1.00  0.75           C  
ATOM   6438  NZ  LYS A 417       3.012 -20.249 -29.620  1.00  0.75           N  
ATOM   6439  H   LYS A 417       4.007 -14.622 -26.526  1.00  0.75           H  
ATOM   6440  HA  LYS A 417       3.587 -13.835 -29.337  1.00  0.75           H  
ATOM   6441 1HB  LYS A 417       2.018 -15.655 -27.490  1.00  0.75           H  
ATOM   6442 2HB  LYS A 417       1.591 -15.337 -29.167  1.00  0.75           H  
ATOM   6443 1HG  LYS A 417       3.807 -16.224 -29.890  1.00  0.75           H  
ATOM   6444 2HG  LYS A 417       4.204 -16.579 -28.204  1.00  0.75           H  
ATOM   6445 1HD  LYS A 417       2.285 -18.125 -28.068  1.00  0.75           H  
ATOM   6446 2HD  LYS A 417       1.873 -17.767 -29.753  1.00  0.75           H  
ATOM   6447 1HE  LYS A 417       4.070 -18.635 -30.479  1.00  0.75           H  
ATOM   6448 2HE  LYS A 417       4.491 -18.987 -28.793  1.00  0.75           H  
ATOM   6449 1HZ  LYS A 417       3.688 -20.932 -29.931  1.00  0.75           H  
ATOM   6450 2HZ  LYS A 417       2.647 -20.523 -28.719  1.00  0.75           H  
ATOM   6451 3HZ  LYS A 417       2.256 -20.196 -30.287  1.00  0.75           H  
ATOM   6452  N   ARG A 418       1.495 -12.456 -29.267  1.00  0.76           N  
ATOM   6453  CA  ARG A 418       0.433 -11.477 -29.129  1.00  0.76           C  
ATOM   6454  C   ARG A 418      -0.616 -12.037 -28.205  1.00  0.76           C  
ATOM   6455  O   ARG A 418      -0.890 -13.240 -28.194  1.00  0.76           O  
ATOM   6456  CB  ARG A 418      -0.265 -11.115 -30.439  1.00  0.76           C  
ATOM   6457  CG  ARG A 418      -1.118 -12.200 -31.080  1.00  0.76           C  
ATOM   6458  CD  ARG A 418      -1.709 -11.711 -32.375  1.00  0.76           C  
ATOM   6459  NE  ARG A 418      -2.662 -12.645 -32.952  1.00  0.76           N  
ATOM   6460  CZ  ARG A 418      -2.399 -13.676 -33.773  1.00  0.76           C  
ATOM   6461  NH1 ARG A 418      -1.181 -13.961 -34.197  1.00  0.76           N  
ATOM   6462  NH2 ARG A 418      -3.427 -14.396 -34.154  1.00  0.76           N  
ATOM   6463  H   ARG A 418       1.845 -12.723 -30.185  1.00  0.76           H  
ATOM   6464  HA  ARG A 418       0.843 -10.565 -28.689  1.00  0.76           H  
ATOM   6465 1HB  ARG A 418      -0.928 -10.281 -30.259  1.00  0.76           H  
ATOM   6466 2HB  ARG A 418       0.468 -10.796 -31.173  1.00  0.76           H  
ATOM   6467 1HG  ARG A 418      -0.496 -13.069 -31.293  1.00  0.76           H  
ATOM   6468 2HG  ARG A 418      -1.925 -12.480 -30.410  1.00  0.76           H  
ATOM   6469 1HD  ARG A 418      -2.228 -10.768 -32.195  1.00  0.76           H  
ATOM   6470 2HD  ARG A 418      -0.930 -11.555 -33.086  1.00  0.76           H  
ATOM   6471  HE  ARG A 418      -3.661 -12.516 -32.716  1.00  0.76           H  
ATOM   6472 1HH1 ARG A 418      -0.380 -13.365 -33.950  1.00  0.76           H  
ATOM   6473 2HH1 ARG A 418      -1.037 -14.738 -34.819  1.00  0.76           H  
ATOM   6474 1HH2 ARG A 418      -4.355 -14.096 -33.810  1.00  0.76           H  
ATOM   6475 2HH2 ARG A 418      -3.313 -15.180 -34.774  1.00  0.76           H  
ATOM   6476  N   ASN A 419      -1.229 -11.132 -27.478  1.00  0.77           N  
ATOM   6477  CA  ASN A 419      -2.251 -11.355 -26.481  1.00  0.77           C  
ATOM   6478  C   ASN A 419      -1.716 -12.006 -25.185  1.00  0.77           C  
ATOM   6479  O   ASN A 419      -2.500 -12.420 -24.327  1.00  0.77           O  
ATOM   6480  CB  ASN A 419      -3.424 -12.111 -27.064  1.00  0.77           C  
ATOM   6481  CG  ASN A 419      -4.014 -11.356 -28.232  1.00  0.77           C  
ATOM   6482  OD1 ASN A 419      -4.042 -10.115 -28.231  1.00  0.77           O  
ATOM   6483  ND2 ASN A 419      -4.478 -12.081 -29.216  1.00  0.77           N  
ATOM   6484  H   ASN A 419      -0.911 -10.175 -27.571  1.00  0.77           H  
ATOM   6485  HA  ASN A 419      -2.641 -10.382 -26.224  1.00  0.77           H  
ATOM   6486 1HB  ASN A 419      -3.146 -13.113 -27.373  1.00  0.77           H  
ATOM   6487 2HB  ASN A 419      -4.196 -12.212 -26.300  1.00  0.77           H  
ATOM   6488 1HD2 ASN A 419      -4.906 -11.641 -30.037  1.00  0.77           H  
ATOM   6489 2HD2 ASN A 419      -4.436 -13.076 -29.167  1.00  0.77           H  
ATOM   6490  N   SER A 420      -0.387 -11.995 -24.984  1.00  0.77           N  
ATOM   6491  CA  SER A 420       0.182 -12.422 -23.701  1.00  0.77           C  
ATOM   6492  C   SER A 420       0.097 -11.282 -22.674  1.00  0.77           C  
ATOM   6493  O   SER A 420       0.624 -10.183 -22.892  1.00  0.77           O  
ATOM   6494  CB  SER A 420       1.629 -12.853 -23.834  1.00  0.77           C  
ATOM   6495  OG  SER A 420       2.166 -13.159 -22.544  1.00  0.77           O  
ATOM   6496  H   SER A 420       0.242 -11.727 -25.742  1.00  0.77           H  
ATOM   6497  HA  SER A 420      -0.398 -13.265 -23.329  1.00  0.77           H  
ATOM   6498 1HB  SER A 420       1.700 -13.724 -24.489  1.00  0.77           H  
ATOM   6499 2HB  SER A 420       2.200 -12.049 -24.295  1.00  0.77           H  
ATOM   6500  HG  SER A 420       1.953 -12.392 -21.984  1.00  0.77           H  
ATOM   6501  N   THR A 421      -0.575 -11.555 -21.558  1.00  0.75           N  
ATOM   6502  CA  THR A 421      -0.822 -10.574 -20.492  1.00  0.75           C  
ATOM   6503  C   THR A 421       0.450 -10.013 -19.885  1.00  0.75           C  
ATOM   6504  O   THR A 421       1.359 -10.771 -19.598  1.00  0.75           O  
ATOM   6505  CB  THR A 421      -1.672 -11.190 -19.361  1.00  0.75           C  
ATOM   6506  OG1 THR A 421      -2.904 -11.681 -19.901  1.00  0.75           O  
ATOM   6507  CG2 THR A 421      -1.994 -10.127 -18.313  1.00  0.75           C  
ATOM   6508  H   THR A 421      -0.967 -12.483 -21.457  1.00  0.75           H  
ATOM   6509  HA  THR A 421      -1.362  -9.744 -20.911  1.00  0.75           H  
ATOM   6510  HB  THR A 421      -1.130 -12.013 -18.895  1.00  0.75           H  
ATOM   6511  HG1 THR A 421      -3.413 -10.954 -20.276  1.00  0.75           H  
ATOM   6512 1HG2 THR A 421      -2.608 -10.566 -17.531  1.00  0.75           H  
ATOM   6513 2HG2 THR A 421      -1.081  -9.744 -17.869  1.00  0.75           H  
ATOM   6514 3HG2 THR A 421      -2.532  -9.309 -18.788  1.00  0.75           H  
ATOM   6515  N   ILE A 422       0.515  -8.694 -19.712  1.00  0.72           N  
ATOM   6516  CA  ILE A 422       1.651  -8.015 -19.093  1.00  0.72           C  
ATOM   6517  C   ILE A 422       1.419  -7.889 -17.569  1.00  0.72           C  
ATOM   6518  O   ILE A 422       0.336  -7.474 -17.156  1.00  0.72           O  
ATOM   6519  CB  ILE A 422       1.857  -6.634 -19.738  1.00  0.72           C  
ATOM   6520  CG1 ILE A 422       2.208  -6.801 -21.213  1.00  0.72           C  
ATOM   6521  CG2 ILE A 422       2.894  -5.881 -19.042  1.00  0.72           C  
ATOM   6522  CD1 ILE A 422       2.175  -5.499 -21.986  1.00  0.72           C  
ATOM   6523  H   ILE A 422      -0.282  -8.118 -19.984  1.00  0.72           H  
ATOM   6524  HA  ILE A 422       2.539  -8.600 -19.291  1.00  0.72           H  
ATOM   6525  HB  ILE A 422       0.923  -6.076 -19.684  1.00  0.72           H  
ATOM   6526 1HG1 ILE A 422       3.209  -7.227 -21.290  1.00  0.72           H  
ATOM   6527 2HG1 ILE A 422       1.502  -7.494 -21.667  1.00  0.72           H  
ATOM   6528 1HG2 ILE A 422       3.015  -4.905 -19.498  1.00  0.72           H  
ATOM   6529 2HG2 ILE A 422       2.615  -5.752 -18.007  1.00  0.72           H  
ATOM   6530 3HG2 ILE A 422       3.824  -6.422 -19.102  1.00  0.72           H  
ATOM   6531 1HD1 ILE A 422       2.434  -5.681 -23.023  1.00  0.72           H  
ATOM   6532 2HD1 ILE A 422       1.170  -5.074 -21.933  1.00  0.72           H  
ATOM   6533 3HD1 ILE A 422       2.891  -4.802 -21.553  1.00  0.72           H  
ATOM   6534  N   PRO A 423       2.396  -8.251 -16.718  1.00  0.70           N  
ATOM   6535  CA  PRO A 423       3.750  -8.731 -16.962  1.00  0.70           C  
ATOM   6536  C   PRO A 423       3.829 -10.124 -17.552  1.00  0.70           C  
ATOM   6537  O   PRO A 423       2.969 -10.967 -17.296  1.00  0.70           O  
ATOM   6538  CB  PRO A 423       4.373  -8.704 -15.564  1.00  0.70           C  
ATOM   6539  CG  PRO A 423       3.202  -8.867 -14.619  1.00  0.70           C  
ATOM   6540  CD  PRO A 423       2.043  -8.168 -15.303  1.00  0.70           C  
ATOM   6541  HA  PRO A 423       4.250  -8.019 -17.613  1.00  0.70           H  
ATOM   6542 1HB  PRO A 423       5.120  -9.510 -15.479  1.00  0.70           H  
ATOM   6543 2HB  PRO A 423       4.912  -7.768 -15.418  1.00  0.70           H  
ATOM   6544 1HG  PRO A 423       3.005  -9.935 -14.437  1.00  0.70           H  
ATOM   6545 2HG  PRO A 423       3.444  -8.418 -13.645  1.00  0.70           H  
ATOM   6546 1HD  PRO A 423       1.105  -8.715 -15.123  1.00  0.70           H  
ATOM   6547 2HD  PRO A 423       1.966  -7.124 -14.989  1.00  0.70           H  
ATOM   6548  N   THR A 424       4.902 -10.362 -18.297  1.00  0.68           N  
ATOM   6549  CA  THR A 424       5.148 -11.664 -18.914  1.00  0.68           C  
ATOM   6550  C   THR A 424       6.632 -11.972 -19.030  1.00  0.68           C  
ATOM   6551  O   THR A 424       7.450 -11.080 -19.252  1.00  0.68           O  
ATOM   6552  CB  THR A 424       4.482 -11.709 -20.309  1.00  0.68           C  
ATOM   6553  OG1 THR A 424       4.640 -12.996 -20.930  1.00  0.68           O  
ATOM   6554  CG2 THR A 424       5.016 -10.628 -21.206  1.00  0.68           C  
ATOM   6555  H   THR A 424       5.565  -9.595 -18.420  1.00  0.68           H  
ATOM   6556  HA  THR A 424       4.691 -12.430 -18.288  1.00  0.68           H  
ATOM   6557  HB  THR A 424       3.445 -11.549 -20.183  1.00  0.68           H  
ATOM   6558  HG1 THR A 424       3.926 -13.102 -21.599  1.00  0.68           H  
ATOM   6559 1HG2 THR A 424       4.500 -10.667 -22.163  1.00  0.68           H  
ATOM   6560 2HG2 THR A 424       4.830  -9.674 -20.737  1.00  0.68           H  
ATOM   6561 3HG2 THR A 424       6.084 -10.768 -21.359  1.00  0.68           H  
ATOM   6562  N   LYS A 425       6.972 -13.256 -18.926  1.00  0.67           N  
ATOM   6563  CA  LYS A 425       8.358 -13.687 -19.072  1.00  0.67           C  
ATOM   6564  C   LYS A 425       8.491 -14.960 -19.888  1.00  0.67           C  
ATOM   6565  O   LYS A 425       7.904 -15.991 -19.548  1.00  0.67           O  
ATOM   6566  CB  LYS A 425       9.006 -13.899 -17.702  1.00  0.67           C  
ATOM   6567  CG  LYS A 425      10.474 -14.308 -17.757  1.00  0.67           C  
ATOM   6568  CD  LYS A 425      11.050 -14.507 -16.355  1.00  0.67           C  
ATOM   6569  CE  LYS A 425      11.262 -13.171 -15.660  1.00  0.67           C  
ATOM   6570  NZ  LYS A 425      11.884 -13.318 -14.317  1.00  0.67           N  
ATOM   6571  H   LYS A 425       6.251 -13.940 -18.754  1.00  0.67           H  
ATOM   6572  HA  LYS A 425       8.897 -12.907 -19.586  1.00  0.67           H  
ATOM   6573 1HB  LYS A 425       8.945 -12.970 -17.127  1.00  0.67           H  
ATOM   6574 2HB  LYS A 425       8.463 -14.666 -17.155  1.00  0.67           H  
ATOM   6575 1HG  LYS A 425      10.582 -15.230 -18.330  1.00  0.67           H  
ATOM   6576 2HG  LYS A 425      11.030 -13.518 -18.264  1.00  0.67           H  
ATOM   6577 1HD  LYS A 425      10.365 -15.111 -15.761  1.00  0.67           H  
ATOM   6578 2HD  LYS A 425      12.005 -15.027 -16.423  1.00  0.67           H  
ATOM   6579 1HE  LYS A 425      11.913 -12.563 -16.280  1.00  0.67           H  
ATOM   6580 2HE  LYS A 425      10.301 -12.665 -15.553  1.00  0.67           H  
ATOM   6581 1HZ  LYS A 425      12.005 -12.393 -13.910  1.00  0.67           H  
ATOM   6582 2HZ  LYS A 425      11.287 -13.873 -13.725  1.00  0.67           H  
ATOM   6583 3HZ  LYS A 425      12.782 -13.767 -14.407  1.00  0.67           H  
ATOM   6584  N   GLN A 426       9.277 -14.880 -20.961  1.00  0.67           N  
ATOM   6585  CA  GLN A 426       9.469 -16.018 -21.859  1.00  0.67           C  
ATOM   6586  C   GLN A 426      10.934 -16.263 -22.195  1.00  0.67           C  
ATOM   6587  O   GLN A 426      11.728 -15.326 -22.326  1.00  0.67           O  
ATOM   6588  CB  GLN A 426       8.653 -15.821 -23.135  1.00  0.67           C  
ATOM   6589  CG  GLN A 426       7.116 -15.784 -22.915  1.00  0.67           C  
ATOM   6590  CD  GLN A 426       6.542 -17.175 -22.556  1.00  0.67           C  
ATOM   6591  OE1 GLN A 426       7.076 -18.211 -22.963  1.00  0.67           O  
ATOM   6592  NE2 GLN A 426       5.447 -17.195 -21.798  1.00  0.67           N  
ATOM   6593  H   GLN A 426       9.727 -13.983 -21.156  1.00  0.67           H  
ATOM   6594  HA  GLN A 426       9.097 -16.910 -21.359  1.00  0.67           H  
ATOM   6595 1HB  GLN A 426       8.943 -14.884 -23.611  1.00  0.67           H  
ATOM   6596 2HB  GLN A 426       8.874 -16.624 -23.841  1.00  0.67           H  
ATOM   6597 1HG  GLN A 426       6.864 -15.086 -22.123  1.00  0.67           H  
ATOM   6598 2HG  GLN A 426       6.642 -15.463 -23.831  1.00  0.67           H  
ATOM   6599 1HE2 GLN A 426       5.035 -18.068 -21.536  1.00  0.67           H  
ATOM   6600 2HE2 GLN A 426       5.041 -16.337 -21.483  1.00  0.67           H  
ATOM   6601  N   THR A 427      11.283 -17.542 -22.354  1.00  0.69           N  
ATOM   6602  CA  THR A 427      12.665 -17.942 -22.624  1.00  0.69           C  
ATOM   6603  C   THR A 427      12.831 -18.896 -23.810  1.00  0.69           C  
ATOM   6604  O   THR A 427      12.058 -19.845 -23.968  1.00  0.69           O  
ATOM   6605  CB  THR A 427      13.268 -18.591 -21.365  1.00  0.69           C  
ATOM   6606  OG1 THR A 427      13.206 -17.659 -20.278  1.00  0.69           O  
ATOM   6607  CG2 THR A 427      14.709 -18.971 -21.591  1.00  0.69           C  
ATOM   6608  H   THR A 427      10.572 -18.257 -22.259  1.00  0.69           H  
ATOM   6609  HA  THR A 427      13.235 -17.047 -22.848  1.00  0.69           H  
ATOM   6610  HB  THR A 427      12.697 -19.481 -21.106  1.00  0.69           H  
ATOM   6611  HG1 THR A 427      13.822 -16.965 -20.451  1.00  0.69           H  
ATOM   6612 1HG2 THR A 427      15.107 -19.415 -20.680  1.00  0.69           H  
ATOM   6613 2HG2 THR A 427      14.794 -19.694 -22.396  1.00  0.69           H  
ATOM   6614 3HG2 THR A 427      15.283 -18.078 -21.842  1.00  0.69           H  
ATOM   6615  N   GLN A 428      13.864 -18.649 -24.619  1.00  0.72           N  
ATOM   6616  CA  GLN A 428      14.203 -19.510 -25.756  1.00  0.72           C  
ATOM   6617  C   GLN A 428      15.697 -19.704 -25.934  1.00  0.72           C  
ATOM   6618  O   GLN A 428      16.507 -18.810 -25.675  1.00  0.72           O  
ATOM   6619  CB  GLN A 428      13.596 -18.965 -27.033  1.00  0.72           C  
ATOM   6620  CG  GLN A 428      13.904 -19.721 -28.368  1.00  0.72           C  
ATOM   6621  CD  GLN A 428      13.301 -21.102 -28.482  1.00  0.72           C  
ATOM   6622  OE1 GLN A 428      12.092 -21.295 -28.299  1.00  0.72           O  
ATOM   6623  NE2 GLN A 428      14.143 -22.093 -28.811  1.00  0.72           N  
ATOM   6624  H   GLN A 428      14.431 -17.821 -24.421  1.00  0.72           H  
ATOM   6625  HA  GLN A 428      13.770 -20.492 -25.573  1.00  0.72           H  
ATOM   6626 1HB  GLN A 428      12.515 -18.965 -26.919  1.00  0.72           H  
ATOM   6627 2HB  GLN A 428      13.918 -17.949 -27.145  1.00  0.72           H  
ATOM   6628 1HG  GLN A 428      13.483 -19.134 -29.174  1.00  0.72           H  
ATOM   6629 2HG  GLN A 428      14.976 -19.805 -28.517  1.00  0.72           H  
ATOM   6630 1HE2 GLN A 428      13.802 -23.027 -28.913  1.00  0.72           H  
ATOM   6631 2HE2 GLN A 428      15.145 -21.901 -28.978  1.00  0.72           H  
ATOM   6632  N   ILE A 429      16.050 -20.907 -26.354  1.00  0.77           N  
ATOM   6633  CA  ILE A 429      17.426 -21.271 -26.629  1.00  0.77           C  
ATOM   6634  C   ILE A 429      17.816 -21.081 -28.097  1.00  0.77           C  
ATOM   6635  O   ILE A 429      17.114 -21.547 -29.005  1.00  0.77           O  
ATOM   6636  CB  ILE A 429      17.658 -22.733 -26.255  1.00  0.77           C  
ATOM   6637  CG1 ILE A 429      17.290 -22.985 -24.812  1.00  0.77           C  
ATOM   6638  CG2 ILE A 429      19.055 -23.062 -26.473  1.00  0.77           C  
ATOM   6639  CD1 ILE A 429      18.066 -22.153 -23.882  1.00  0.77           C  
ATOM   6640  H   ILE A 429      15.326 -21.595 -26.511  1.00  0.77           H  
ATOM   6641  HA  ILE A 429      18.078 -20.644 -26.024  1.00  0.77           H  
ATOM   6642  HB  ILE A 429      17.032 -23.377 -26.872  1.00  0.77           H  
ATOM   6643 1HG1 ILE A 429      16.231 -22.775 -24.663  1.00  0.77           H  
ATOM   6644 2HG1 ILE A 429      17.474 -24.033 -24.577  1.00  0.77           H  
ATOM   6645 1HG2 ILE A 429      19.207 -24.096 -26.204  1.00  0.77           H  
ATOM   6646 2HG2 ILE A 429      19.324 -22.915 -27.515  1.00  0.77           H  
ATOM   6647 3HG2 ILE A 429      19.660 -22.413 -25.843  1.00  0.77           H  
ATOM   6648 1HD1 ILE A 429      17.772 -22.364 -22.851  1.00  0.77           H  
ATOM   6649 2HD1 ILE A 429      19.131 -22.352 -24.005  1.00  0.77           H  
ATOM   6650 3HD1 ILE A 429      17.859 -21.131 -24.110  1.00  0.77           H  
ATOM   6651  N   PHE A 430      18.939 -20.392 -28.311  1.00  0.84           N  
ATOM   6652  CA  PHE A 430      19.486 -20.126 -29.634  1.00  0.84           C  
ATOM   6653  C   PHE A 430      20.944 -20.580 -29.716  1.00  0.84           C  
ATOM   6654  O   PHE A 430      21.640 -20.645 -28.705  1.00  0.84           O  
ATOM   6655  CB  PHE A 430      19.406 -18.634 -29.936  1.00  0.84           C  
ATOM   6656  CG  PHE A 430      17.994 -18.088 -29.957  1.00  0.84           C  
ATOM   6657  CD1 PHE A 430      17.394 -17.632 -28.792  1.00  0.84           C  
ATOM   6658  CD2 PHE A 430      17.269 -18.029 -31.144  1.00  0.84           C  
ATOM   6659  CE1 PHE A 430      16.121 -17.135 -28.818  1.00  0.84           C  
ATOM   6660  CE2 PHE A 430      15.984 -17.529 -31.167  1.00  0.84           C  
ATOM   6661  CZ  PHE A 430      15.413 -17.082 -30.010  1.00  0.84           C  
ATOM   6662  H   PHE A 430      19.432 -20.009 -27.505  1.00  0.84           H  
ATOM   6663  HA  PHE A 430      18.907 -20.680 -30.375  1.00  0.84           H  
ATOM   6664 1HB  PHE A 430      19.970 -18.088 -29.176  1.00  0.84           H  
ATOM   6665 2HB  PHE A 430      19.869 -18.430 -30.900  1.00  0.84           H  
ATOM   6666  HD1 PHE A 430      17.946 -17.672 -27.848  1.00  0.84           H  
ATOM   6667  HD2 PHE A 430      17.732 -18.387 -32.066  1.00  0.84           H  
ATOM   6668  HE1 PHE A 430      15.672 -16.774 -27.894  1.00  0.84           H  
ATOM   6669  HE2 PHE A 430      15.427 -17.487 -32.105  1.00  0.84           H  
ATOM   6670  HZ  PHE A 430      14.405 -16.684 -30.033  1.00  0.84           H  
ATOM   6671  N   THR A 431      21.417 -20.904 -30.911  1.00  0.93           N  
ATOM   6672  CA  THR A 431      22.822 -21.285 -31.059  1.00  0.93           C  
ATOM   6673  C   THR A 431      23.506 -20.462 -32.132  1.00  0.93           C  
ATOM   6674  O   THR A 431      22.846 -19.864 -32.978  1.00  0.93           O  
ATOM   6675  CB  THR A 431      22.960 -22.783 -31.402  1.00  0.93           C  
ATOM   6676  OG1 THR A 431      22.306 -23.049 -32.653  1.00  0.93           O  
ATOM   6677  CG2 THR A 431      22.359 -23.657 -30.311  1.00  0.93           C  
ATOM   6678  H   THR A 431      20.817 -20.868 -31.725  1.00  0.93           H  
ATOM   6679  HA  THR A 431      23.347 -21.098 -30.122  1.00  0.93           H  
ATOM   6680  HB  THR A 431      24.020 -23.025 -31.497  1.00  0.93           H  
ATOM   6681  HG1 THR A 431      22.710 -22.511 -33.346  1.00  0.93           H  
ATOM   6682 1HG2 THR A 431      22.485 -24.705 -30.575  1.00  0.93           H  
ATOM   6683 2HG2 THR A 431      22.878 -23.455 -29.380  1.00  0.93           H  
ATOM   6684 3HG2 THR A 431      21.301 -23.437 -30.197  1.00  0.93           H  
ATOM   6685  N   THR A 432      24.829 -20.438 -32.095  1.00  1.00           N  
ATOM   6686  CA  THR A 432      25.594 -19.776 -33.158  1.00  1.00           C  
ATOM   6687  C   THR A 432      25.481 -20.512 -34.497  1.00  1.00           C  
ATOM   6688  O   THR A 432      25.618 -21.736 -34.543  1.00  1.00           O  
ATOM   6689  CB  THR A 432      27.056 -19.588 -32.756  1.00  1.00           C  
ATOM   6690  OG1 THR A 432      27.125 -18.712 -31.621  1.00  1.00           O  
ATOM   6691  CG2 THR A 432      27.859 -19.042 -33.872  1.00  1.00           C  
ATOM   6692  H   THR A 432      25.296 -20.923 -31.320  1.00  1.00           H  
ATOM   6693  HA  THR A 432      25.172 -18.779 -33.299  1.00  1.00           H  
ATOM   6694  HB  THR A 432      27.471 -20.557 -32.483  1.00  1.00           H  
ATOM   6695  HG1 THR A 432      26.899 -17.816 -31.896  1.00  1.00           H  
ATOM   6696 1HG2 THR A 432      28.886 -18.947 -33.554  1.00  1.00           H  
ATOM   6697 2HG2 THR A 432      27.807 -19.727 -34.694  1.00  1.00           H  
ATOM   6698 3HG2 THR A 432      27.474 -18.069 -34.171  1.00  1.00           H  
ATOM   6699  N   TYR A 433      25.245 -19.762 -35.582  1.00  1.06           N  
ATOM   6700  CA  TYR A 433      25.123 -20.322 -36.936  1.00  1.06           C  
ATOM   6701  C   TYR A 433      26.428 -20.341 -37.757  1.00  1.06           C  
ATOM   6702  O   TYR A 433      26.546 -21.095 -38.730  1.00  1.06           O  
ATOM   6703  CB  TYR A 433      24.065 -19.536 -37.702  1.00  1.06           C  
ATOM   6704  CG  TYR A 433      22.636 -19.722 -37.191  1.00  1.06           C  
ATOM   6705  CD1 TYR A 433      22.051 -18.765 -36.358  1.00  1.06           C  
ATOM   6706  CD2 TYR A 433      21.898 -20.826 -37.595  1.00  1.06           C  
ATOM   6707  CE1 TYR A 433      20.742 -18.921 -35.931  1.00  1.06           C  
ATOM   6708  CE2 TYR A 433      20.591 -20.980 -37.168  1.00  1.06           C  
ATOM   6709  CZ  TYR A 433      20.014 -20.034 -36.339  1.00  1.06           C  
ATOM   6710  OH  TYR A 433      18.711 -20.196 -35.916  1.00  1.06           O  
ATOM   6711  H   TYR A 433      25.132 -18.766 -35.460  1.00  1.06           H  
ATOM   6712  HA  TYR A 433      24.785 -21.354 -36.840  1.00  1.06           H  
ATOM   6713 1HB  TYR A 433      24.305 -18.473 -37.660  1.00  1.06           H  
ATOM   6714 2HB  TYR A 433      24.089 -19.831 -38.751  1.00  1.06           H  
ATOM   6715  HD1 TYR A 433      22.624 -17.893 -36.045  1.00  1.06           H  
ATOM   6716  HD2 TYR A 433      22.346 -21.571 -38.254  1.00  1.06           H  
ATOM   6717  HE1 TYR A 433      20.287 -18.173 -35.280  1.00  1.06           H  
ATOM   6718  HE2 TYR A 433      20.013 -21.849 -37.488  1.00  1.06           H  
ATOM   6719  HH  TYR A 433      18.355 -21.011 -36.281  1.00  1.06           H  
ATOM   6720  N   SER A 434      27.410 -19.532 -37.371  1.00  1.08           N  
ATOM   6721  CA  SER A 434      28.671 -19.464 -38.113  1.00  1.08           C  
ATOM   6722  C   SER A 434      29.838 -20.005 -37.287  1.00  1.08           C  
ATOM   6723  O   SER A 434      29.797 -20.007 -36.062  1.00  1.08           O  
ATOM   6724  CB  SER A 434      28.942 -18.041 -38.554  1.00  1.08           C  
ATOM   6725  OG  SER A 434      27.966 -17.600 -39.457  1.00  1.08           O  
ATOM   6726  H   SER A 434      27.276 -18.946 -36.563  1.00  1.08           H  
ATOM   6727  HA  SER A 434      28.584 -20.083 -39.005  1.00  1.08           H  
ATOM   6728 1HB  SER A 434      28.942 -17.394 -37.696  1.00  1.08           H  
ATOM   6729 2HB  SER A 434      29.929 -17.980 -39.011  1.00  1.08           H  
ATOM   6730  HG  SER A 434      27.955 -18.245 -40.172  1.00  1.08           H  
ATOM   6731  N   ASP A 435      30.872 -20.483 -37.962  1.00  1.08           N  
ATOM   6732  CA  ASP A 435      32.030 -21.042 -37.271  1.00  1.08           C  
ATOM   6733  C   ASP A 435      32.989 -20.032 -36.665  1.00  1.08           C  
ATOM   6734  O   ASP A 435      33.239 -18.964 -37.236  1.00  1.08           O  
ATOM   6735  CB  ASP A 435      32.813 -21.952 -38.212  1.00  1.08           C  
ATOM   6736  CG  ASP A 435      32.093 -23.255 -38.523  1.00  1.08           C  
ATOM   6737  OD1 ASP A 435      31.318 -23.717 -37.699  1.00  1.08           O  
ATOM   6738  OD2 ASP A 435      32.310 -23.782 -39.578  1.00  1.08           O  
ATOM   6739  H   ASP A 435      30.861 -20.456 -38.972  1.00  1.08           H  
ATOM   6740  HA  ASP A 435      31.655 -21.643 -36.452  1.00  1.08           H  
ATOM   6741 1HB  ASP A 435      33.011 -21.428 -39.147  1.00  1.08           H  
ATOM   6742 2HB  ASP A 435      33.779 -22.187 -37.760  1.00  1.08           H  
ATOM   6743  N   ASN A 436      33.574 -20.435 -35.534  1.00  1.05           N  
ATOM   6744  CA  ASN A 436      34.609 -19.713 -34.804  1.00  1.05           C  
ATOM   6745  C   ASN A 436      34.196 -18.299 -34.437  1.00  1.05           C  
ATOM   6746  O   ASN A 436      34.994 -17.363 -34.522  1.00  1.05           O  
ATOM   6747  CB  ASN A 436      35.891 -19.732 -35.600  1.00  1.05           C  
ATOM   6748  CG  ASN A 436      36.408 -21.141 -35.765  1.00  1.05           C  
ATOM   6749  OD1 ASN A 436      36.381 -21.945 -34.823  1.00  1.05           O  
ATOM   6750  ND2 ASN A 436      36.873 -21.456 -36.947  1.00  1.05           N  
ATOM   6751  H   ASN A 436      33.251 -21.303 -35.128  1.00  1.05           H  
ATOM   6752  HA  ASN A 436      34.793 -20.239 -33.869  1.00  1.05           H  
ATOM   6753 1HB  ASN A 436      35.731 -19.290 -36.583  1.00  1.05           H  
ATOM   6754 2HB  ASN A 436      36.645 -19.134 -35.089  1.00  1.05           H  
ATOM   6755 1HD2 ASN A 436      37.231 -22.376 -37.117  1.00  1.05           H  
ATOM   6756 2HD2 ASN A 436      36.875 -20.776 -37.681  1.00  1.05           H  
ATOM   6757  N   GLN A 437      32.949 -18.141 -34.009  1.00  1.00           N  
ATOM   6758  CA  GLN A 437      32.492 -16.810 -33.652  1.00  1.00           C  
ATOM   6759  C   GLN A 437      32.672 -16.593 -32.158  1.00  1.00           C  
ATOM   6760  O   GLN A 437      32.454 -17.536 -31.402  1.00  1.00           O  
ATOM   6761  CB  GLN A 437      31.030 -16.626 -34.031  1.00  1.00           C  
ATOM   6762  CG  GLN A 437      30.771 -16.806 -35.497  1.00  1.00           C  
ATOM   6763  CD  GLN A 437      31.433 -15.741 -36.363  1.00  1.00           C  
ATOM   6764  OE1 GLN A 437      31.127 -14.550 -36.221  1.00  1.00           O  
ATOM   6765  NE2 GLN A 437      32.338 -16.147 -37.252  1.00  1.00           N  
ATOM   6766  H   GLN A 437      32.358 -18.971 -33.926  1.00  1.00           H  
ATOM   6767  HA  GLN A 437      33.074 -16.110 -34.233  1.00  1.00           H  
ATOM   6768 1HB  GLN A 437      30.433 -17.337 -33.485  1.00  1.00           H  
ATOM   6769 2HB  GLN A 437      30.689 -15.632 -33.744  1.00  1.00           H  
ATOM   6770 1HG  GLN A 437      31.153 -17.777 -35.800  1.00  1.00           H  
ATOM   6771 2HG  GLN A 437      29.698 -16.761 -35.647  1.00  1.00           H  
ATOM   6772 1HE2 GLN A 437      32.800 -15.481 -37.838  1.00  1.00           H  
ATOM   6773 2HE2 GLN A 437      32.585 -17.140 -37.329  1.00  1.00           H  
ATOM   6774  N   PRO A 438      33.053 -15.375 -31.712  1.00  0.95           N  
ATOM   6775  CA  PRO A 438      33.222 -14.932 -30.331  1.00  0.95           C  
ATOM   6776  C   PRO A 438      31.941 -14.396 -29.678  1.00  0.95           C  
ATOM   6777  O   PRO A 438      31.974 -13.727 -28.634  1.00  0.95           O  
ATOM   6778  CB  PRO A 438      34.245 -13.815 -30.486  1.00  0.95           C  
ATOM   6779  CG  PRO A 438      33.884 -13.175 -31.808  1.00  0.95           C  
ATOM   6780  CD  PRO A 438      33.451 -14.333 -32.697  1.00  0.95           C  
ATOM   6781  HA  PRO A 438      33.637 -15.765 -29.753  1.00  0.95           H  
ATOM   6782 1HB  PRO A 438      34.171 -13.124 -29.631  1.00  0.95           H  
ATOM   6783 2HB  PRO A 438      35.261 -14.233 -30.473  1.00  0.95           H  
ATOM   6784 1HG  PRO A 438      33.077 -12.441 -31.654  1.00  0.95           H  
ATOM   6785 2HG  PRO A 438      34.744 -12.622 -32.214  1.00  0.95           H  
ATOM   6786 1HD  PRO A 438      32.601 -14.031 -33.332  1.00  0.95           H  
ATOM   6787 2HD  PRO A 438      34.332 -14.660 -33.281  1.00  0.95           H  
ATOM   6788  N   GLY A 439      30.815 -14.575 -30.345  1.00  0.90           N  
ATOM   6789  CA  GLY A 439      29.618 -13.949 -29.839  1.00  0.90           C  
ATOM   6790  C   GLY A 439      28.388 -14.185 -30.685  1.00  0.90           C  
ATOM   6791  O   GLY A 439      28.405 -14.959 -31.647  1.00  0.90           O  
ATOM   6792  H   GLY A 439      30.779 -15.132 -31.181  1.00  0.90           H  
ATOM   6793 1HA  GLY A 439      29.431 -14.266 -28.822  1.00  0.90           H  
ATOM   6794 2HA  GLY A 439      29.802 -12.879 -29.794  1.00  0.90           H  
ATOM   6795  N   VAL A 440      27.314 -13.524 -30.285  1.00  0.86           N  
ATOM   6796  CA  VAL A 440      26.026 -13.612 -30.953  1.00  0.86           C  
ATOM   6797  C   VAL A 440      25.303 -12.275 -30.905  1.00  0.86           C  
ATOM   6798  O   VAL A 440      25.337 -11.571 -29.886  1.00  0.86           O  
ATOM   6799  CB  VAL A 440      25.148 -14.709 -30.296  1.00  0.86           C  
ATOM   6800  CG1 VAL A 440      24.887 -14.368 -28.855  1.00  0.86           C  
ATOM   6801  CG2 VAL A 440      23.804 -14.852 -31.022  1.00  0.86           C  
ATOM   6802  H   VAL A 440      27.434 -12.908 -29.477  1.00  0.86           H  
ATOM   6803  HA  VAL A 440      26.193 -13.880 -31.997  1.00  0.86           H  
ATOM   6804  HB  VAL A 440      25.684 -15.659 -30.331  1.00  0.86           H  
ATOM   6805 1HG1 VAL A 440      24.282 -15.142 -28.402  1.00  0.86           H  
ATOM   6806 2HG1 VAL A 440      25.831 -14.296 -28.333  1.00  0.86           H  
ATOM   6807 3HG1 VAL A 440      24.354 -13.420 -28.801  1.00  0.86           H  
ATOM   6808 1HG2 VAL A 440      23.220 -15.637 -30.543  1.00  0.86           H  
ATOM   6809 2HG2 VAL A 440      23.244 -13.922 -30.975  1.00  0.86           H  
ATOM   6810 3HG2 VAL A 440      23.979 -15.117 -32.064  1.00  0.86           H  
ATOM   6811  N   LEU A 441      24.649 -11.930 -32.005  1.00  0.82           N  
ATOM   6812  CA  LEU A 441      23.809 -10.747 -32.058  1.00  0.82           C  
ATOM   6813  C   LEU A 441      22.357 -11.108 -31.890  1.00  0.82           C  
ATOM   6814  O   LEU A 441      21.813 -11.907 -32.659  1.00  0.82           O  
ATOM   6815  CB  LEU A 441      23.980  -9.965 -33.368  1.00  0.82           C  
ATOM   6816  CG  LEU A 441      22.978  -8.789 -33.538  1.00  0.82           C  
ATOM   6817  CD1 LEU A 441      23.209  -7.740 -32.482  1.00  0.82           C  
ATOM   6818  CD2 LEU A 441      23.126  -8.180 -34.931  1.00  0.82           C  
ATOM   6819  H   LEU A 441      24.699 -12.536 -32.815  1.00  0.82           H  
ATOM   6820  HA  LEU A 441      24.086 -10.088 -31.231  1.00  0.82           H  
ATOM   6821 1HB  LEU A 441      24.986  -9.552 -33.405  1.00  0.82           H  
ATOM   6822 2HB  LEU A 441      23.846 -10.646 -34.209  1.00  0.82           H  
ATOM   6823  HG  LEU A 441      21.977  -9.164 -33.407  1.00  0.82           H  
ATOM   6824 1HD1 LEU A 441      22.490  -6.965 -32.620  1.00  0.82           H  
ATOM   6825 2HD1 LEU A 441      23.092  -8.165 -31.490  1.00  0.82           H  
ATOM   6826 3HD1 LEU A 441      24.212  -7.334 -32.579  1.00  0.82           H  
ATOM   6827 1HD2 LEU A 441      22.417  -7.366 -35.051  1.00  0.82           H  
ATOM   6828 2HD2 LEU A 441      24.140  -7.797 -35.053  1.00  0.82           H  
ATOM   6829 3HD2 LEU A 441      22.934  -8.944 -35.682  1.00  0.82           H  
ATOM   6830  N   ILE A 442      21.734 -10.507 -30.904  1.00  0.79           N  
ATOM   6831  CA  ILE A 442      20.333 -10.673 -30.636  1.00  0.79           C  
ATOM   6832  C   ILE A 442      19.594  -9.432 -31.137  1.00  0.79           C  
ATOM   6833  O   ILE A 442      19.862  -8.311 -30.697  1.00  0.79           O  
ATOM   6834  CB  ILE A 442      20.152 -10.904 -29.126  1.00  0.79           C  
ATOM   6835  CG1 ILE A 442      20.854 -12.177 -28.699  1.00  0.79           C  
ATOM   6836  CG2 ILE A 442      18.752 -10.870 -28.682  1.00  0.79           C  
ATOM   6837  CD1 ILE A 442      20.853 -12.347 -27.223  1.00  0.79           C  
ATOM   6838  H   ILE A 442      22.260  -9.886 -30.284  1.00  0.79           H  
ATOM   6839  HA  ILE A 442      19.961 -11.545 -31.177  1.00  0.79           H  
ATOM   6840  HB  ILE A 442      20.689 -10.128 -28.636  1.00  0.79           H  
ATOM   6841 1HG1 ILE A 442      20.366 -13.036 -29.159  1.00  0.79           H  
ATOM   6842 2HG1 ILE A 442      21.893 -12.143 -29.035  1.00  0.79           H  
ATOM   6843 1HG2 ILE A 442      18.698 -10.999 -27.605  1.00  0.79           H  
ATOM   6844 2HG2 ILE A 442      18.299  -9.918 -28.961  1.00  0.79           H  
ATOM   6845 3HG2 ILE A 442      18.263 -11.661 -29.157  1.00  0.79           H  
ATOM   6846 1HD1 ILE A 442      21.379 -13.263 -26.959  1.00  0.79           H  
ATOM   6847 2HD1 ILE A 442      21.340 -11.500 -26.775  1.00  0.79           H  
ATOM   6848 3HD1 ILE A 442      19.830 -12.395 -26.862  1.00  0.79           H  
ATOM   6849  N   GLN A 443      18.687  -9.615 -32.091  1.00  0.77           N  
ATOM   6850  CA  GLN A 443      17.958  -8.481 -32.663  1.00  0.77           C  
ATOM   6851  C   GLN A 443      16.496  -8.631 -32.325  1.00  0.77           C  
ATOM   6852  O   GLN A 443      15.837  -9.572 -32.783  1.00  0.77           O  
ATOM   6853  CB  GLN A 443      18.111  -8.391 -34.177  1.00  0.77           C  
ATOM   6854  CG  GLN A 443      19.505  -8.257 -34.656  1.00  0.77           C  
ATOM   6855  CD  GLN A 443      19.577  -7.879 -36.095  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443      19.195  -6.742 -36.439  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443      20.055  -8.788 -36.933  1.00  0.77           N  
ATOM   6858  H   GLN A 443      18.513 -10.553 -32.428  1.00  0.77           H  
ATOM   6859  HA  GLN A 443      18.313  -7.554 -32.214  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443      17.695  -9.276 -34.630  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443      17.551  -7.548 -34.549  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443      20.046  -7.558 -34.070  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443      19.965  -9.240 -34.566  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443      20.104  -8.593 -37.914  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443      20.334  -9.687 -36.590  1.00  0.77           H  
ATOM   6866  N   VAL A 444      16.003  -7.720 -31.495  1.00  0.75           N  
ATOM   6867  CA  VAL A 444      14.655  -7.808 -30.964  1.00  0.75           C  
ATOM   6868  C   VAL A 444      13.669  -7.066 -31.844  1.00  0.75           C  
ATOM   6869  O   VAL A 444      13.817  -5.863 -32.076  1.00  0.75           O  
ATOM   6870  CB  VAL A 444      14.616  -7.201 -29.548  1.00  0.75           C  
ATOM   6871  CG1 VAL A 444      13.193  -7.305 -28.997  1.00  0.75           C  
ATOM   6872  CG2 VAL A 444      15.661  -7.869 -28.660  1.00  0.75           C  
ATOM   6873  H   VAL A 444      16.590  -6.939 -31.211  1.00  0.75           H  
ATOM   6874  HA  VAL A 444      14.353  -8.849 -30.915  1.00  0.75           H  
ATOM   6875  HB  VAL A 444      14.855  -6.136 -29.610  1.00  0.75           H  
ATOM   6876 1HG1 VAL A 444      13.155  -6.860 -28.008  1.00  0.75           H  
ATOM   6877 2HG1 VAL A 444      12.500  -6.787 -29.659  1.00  0.75           H  
ATOM   6878 3HG1 VAL A 444      12.906  -8.354 -28.937  1.00  0.75           H  
ATOM   6879 1HG2 VAL A 444      15.642  -7.422 -27.667  1.00  0.75           H  
ATOM   6880 2HG2 VAL A 444      15.447  -8.905 -28.589  1.00  0.75           H  
ATOM   6881 3HG2 VAL A 444      16.653  -7.731 -29.100  1.00  0.75           H  
ATOM   6882  N   TYR A 445      12.659  -7.790 -32.312  1.00  0.74           N  
ATOM   6883  CA  TYR A 445      11.616  -7.270 -33.191  1.00  0.74           C  
ATOM   6884  C   TYR A 445      10.216  -7.343 -32.601  1.00  0.74           C  
ATOM   6885  O   TYR A 445       9.923  -8.207 -31.768  1.00  0.74           O  
ATOM   6886  CB  TYR A 445      11.601  -8.018 -34.525  1.00  0.74           C  
ATOM   6887  CG  TYR A 445      12.732  -7.752 -35.457  1.00  0.74           C  
ATOM   6888  CD1 TYR A 445      13.929  -8.385 -35.313  1.00  0.74           C  
ATOM   6889  CD2 TYR A 445      12.532  -6.880 -36.512  1.00  0.74           C  
ATOM   6890  CE1 TYR A 445      14.931  -8.136 -36.214  1.00  0.74           C  
ATOM   6891  CE2 TYR A 445      13.526  -6.638 -37.418  1.00  0.74           C  
ATOM   6892  CZ  TYR A 445      14.732  -7.268 -37.275  1.00  0.74           C  
ATOM   6893  OH  TYR A 445      15.749  -7.060 -38.190  1.00  0.74           O  
ATOM   6894  H   TYR A 445      12.621  -8.779 -32.062  1.00  0.74           H  
ATOM   6895  HA  TYR A 445      11.836  -6.226 -33.378  1.00  0.74           H  
ATOM   6896 1HB  TYR A 445      11.599  -9.086 -34.316  1.00  0.74           H  
ATOM   6897 2HB  TYR A 445      10.677  -7.791 -35.045  1.00  0.74           H  
ATOM   6898  HD1 TYR A 445      14.089  -9.082 -34.489  1.00  0.74           H  
ATOM   6899  HD2 TYR A 445      11.574  -6.389 -36.625  1.00  0.74           H  
ATOM   6900  HE1 TYR A 445      15.883  -8.626 -36.100  1.00  0.74           H  
ATOM   6901  HE2 TYR A 445      13.349  -5.954 -38.252  1.00  0.74           H  
ATOM   6902  HH  TYR A 445      16.389  -7.811 -38.137  1.00  0.74           H  
ATOM   6903  N   GLU A 446       9.336  -6.460 -33.089  1.00  0.73           N  
ATOM   6904  CA  GLU A 446       7.915  -6.503 -32.738  1.00  0.73           C  
ATOM   6905  C   GLU A 446       7.038  -6.468 -33.998  1.00  0.73           C  
ATOM   6906  O   GLU A 446       7.277  -5.695 -34.939  1.00  0.73           O  
ATOM   6907  CB  GLU A 446       7.499  -5.362 -31.786  1.00  0.73           C  
ATOM   6908  CG  GLU A 446       6.017  -5.478 -31.365  1.00  0.73           C  
ATOM   6909  CD  GLU A 446       5.499  -4.464 -30.392  1.00  0.73           C  
ATOM   6910  OE1 GLU A 446       5.339  -3.338 -30.777  1.00  0.73           O  
ATOM   6911  OE2 GLU A 446       5.212  -4.825 -29.276  1.00  0.73           O  
ATOM   6912  H   GLU A 446       9.680  -5.750 -33.736  1.00  0.73           H  
ATOM   6913  HA  GLU A 446       7.716  -7.444 -32.230  1.00  0.73           H  
ATOM   6914 1HB  GLU A 446       8.120  -5.380 -30.888  1.00  0.73           H  
ATOM   6915 2HB  GLU A 446       7.644  -4.397 -32.277  1.00  0.73           H  
ATOM   6916 1HG  GLU A 446       5.427  -5.399 -32.256  1.00  0.73           H  
ATOM   6917 2HG  GLU A 446       5.854  -6.473 -30.950  1.00  0.73           H  
ATOM   6918  N   GLY A 447       6.043  -7.350 -34.025  1.00  0.72           N  
ATOM   6919  CA  GLY A 447       5.131  -7.421 -35.154  1.00  0.72           C  
ATOM   6920  C   GLY A 447       4.637  -8.835 -35.403  1.00  0.72           C  
ATOM   6921  O   GLY A 447       5.011  -9.763 -34.694  1.00  0.72           O  
ATOM   6922  H   GLY A 447       5.908  -7.965 -33.217  1.00  0.72           H  
ATOM   6923 1HA  GLY A 447       4.279  -6.774 -34.961  1.00  0.72           H  
ATOM   6924 2HA  GLY A 447       5.626  -7.045 -36.046  1.00  0.72           H  
ATOM   6925  N   GLU A 448       3.768  -8.976 -36.401  1.00  0.72           N  
ATOM   6926  CA  GLU A 448       3.139 -10.251 -36.734  1.00  0.72           C  
ATOM   6927  C   GLU A 448       3.626 -10.948 -38.005  1.00  0.72           C  
ATOM   6928  O   GLU A 448       2.910 -11.791 -38.548  1.00  0.72           O  
ATOM   6929  CB  GLU A 448       1.628 -10.058 -36.763  1.00  0.72           C  
ATOM   6930  CG  GLU A 448       1.103  -9.721 -35.399  1.00  0.72           C  
ATOM   6931  CD  GLU A 448       1.269 -10.890 -34.464  1.00  0.72           C  
ATOM   6932  OE1 GLU A 448       0.883 -11.970 -34.843  1.00  0.72           O  
ATOM   6933  OE2 GLU A 448       1.804 -10.737 -33.384  1.00  0.72           O  
ATOM   6934  H   GLU A 448       3.526  -8.163 -36.948  1.00  0.72           H  
ATOM   6935  HA  GLU A 448       3.352 -10.935 -35.912  1.00  0.72           H  
ATOM   6936 1HB  GLU A 448       1.365  -9.249 -37.450  1.00  0.72           H  
ATOM   6937 2HB  GLU A 448       1.140 -10.968 -37.114  1.00  0.72           H  
ATOM   6938 1HG  GLU A 448       1.661  -8.895 -35.014  1.00  0.72           H  
ATOM   6939 2HG  GLU A 448       0.054  -9.436 -35.459  1.00  0.72           H  
ATOM   6940  N   ARG A 449       4.808 -10.596 -38.503  1.00  0.72           N  
ATOM   6941  CA  ARG A 449       5.330 -11.251 -39.702  1.00  0.72           C  
ATOM   6942  C   ARG A 449       6.417 -12.268 -39.361  1.00  0.72           C  
ATOM   6943  O   ARG A 449       7.154 -12.091 -38.390  1.00  0.72           O  
ATOM   6944  CB  ARG A 449       5.892 -10.216 -40.644  1.00  0.72           C  
ATOM   6945  CG  ARG A 449       4.910  -9.176 -41.109  1.00  0.72           C  
ATOM   6946  CD  ARG A 449       3.926  -9.824 -41.910  1.00  0.72           C  
ATOM   6947  NE  ARG A 449       4.565 -10.553 -42.972  1.00  0.72           N  
ATOM   6948  CZ  ARG A 449       4.926 -10.065 -44.170  1.00  0.72           C  
ATOM   6949  NH1 ARG A 449       4.652  -8.822 -44.524  1.00  0.72           N  
ATOM   6950  NH2 ARG A 449       5.577 -10.860 -44.983  1.00  0.72           N  
ATOM   6951  H   ARG A 449       5.385  -9.880 -38.059  1.00  0.72           H  
ATOM   6952  HA  ARG A 449       4.517 -11.776 -40.206  1.00  0.72           H  
ATOM   6953 1HB  ARG A 449       6.731  -9.708 -40.188  1.00  0.72           H  
ATOM   6954 2HB  ARG A 449       6.281 -10.723 -41.533  1.00  0.72           H  
ATOM   6955 1HG  ARG A 449       4.421  -8.719 -40.249  1.00  0.72           H  
ATOM   6956 2HG  ARG A 449       5.398  -8.419 -41.686  1.00  0.72           H  
ATOM   6957 1HD  ARG A 449       3.393 -10.534 -41.290  1.00  0.72           H  
ATOM   6958 2HD  ARG A 449       3.240  -9.095 -42.341  1.00  0.72           H  
ATOM   6959  HE  ARG A 449       4.816 -11.544 -42.773  1.00  0.72           H  
ATOM   6960 1HH1 ARG A 449       4.161  -8.210 -43.888  1.00  0.72           H  
ATOM   6961 2HH1 ARG A 449       4.959  -8.480 -45.428  1.00  0.72           H  
ATOM   6962 1HH2 ARG A 449       5.814 -11.818 -44.649  1.00  0.72           H  
ATOM   6963 2HH2 ARG A 449       5.876 -10.521 -45.886  1.00  0.72           H  
ATOM   6964  N   ALA A 450       6.565 -13.320 -40.169  1.00  0.72           N  
ATOM   6965  CA  ALA A 450       7.699 -14.213 -39.934  1.00  0.72           C  
ATOM   6966  C   ALA A 450       8.953 -13.600 -40.531  1.00  0.72           C  
ATOM   6967  O   ALA A 450      10.006 -13.580 -39.897  1.00  0.72           O  
ATOM   6968  CB  ALA A 450       7.487 -15.586 -40.518  1.00  0.72           C  
ATOM   6969  H   ALA A 450       5.927 -13.463 -40.957  1.00  0.72           H  
ATOM   6970  HA  ALA A 450       7.836 -14.310 -38.856  1.00  0.72           H  
ATOM   6971 1HB  ALA A 450       8.345 -16.195 -40.296  1.00  0.72           H  
ATOM   6972 2HB  ALA A 450       6.594 -16.037 -40.088  1.00  0.72           H  
ATOM   6973 3HB  ALA A 450       7.384 -15.503 -41.576  1.00  0.72           H  
ATOM   6974  N   MET A 451       8.867 -13.057 -41.751  1.00  0.74           N  
ATOM   6975  CA  MET A 451      10.081 -12.461 -42.287  1.00  0.74           C  
ATOM   6976  C   MET A 451      10.371 -11.159 -41.544  1.00  0.74           C  
ATOM   6977  O   MET A 451       9.522 -10.264 -41.477  1.00  0.74           O  
ATOM   6978  CB  MET A 451       9.963 -12.256 -43.788  1.00  0.74           C  
ATOM   6979  CG  MET A 451       9.902 -13.580 -44.577  1.00  0.74           C  
ATOM   6980  SD  MET A 451       9.853 -13.370 -46.387  1.00  0.74           S  
ATOM   6981  CE  MET A 451       8.195 -12.780 -46.682  1.00  0.74           C  
ATOM   6982  H   MET A 451       8.005 -13.088 -42.319  1.00  0.74           H  
ATOM   6983  HA  MET A 451      10.913 -13.139 -42.103  1.00  0.74           H  
ATOM   6984 1HB  MET A 451       9.061 -11.677 -44.011  1.00  0.74           H  
ATOM   6985 2HB  MET A 451      10.820 -11.693 -44.146  1.00  0.74           H  
ATOM   6986 1HG  MET A 451      10.772 -14.183 -44.324  1.00  0.74           H  
ATOM   6987 2HG  MET A 451       9.012 -14.131 -44.272  1.00  0.74           H  
ATOM   6988 1HE  MET A 451       8.045 -12.618 -47.749  1.00  0.74           H  
ATOM   6989 2HE  MET A 451       7.476 -13.521 -46.320  1.00  0.74           H  
ATOM   6990 3HE  MET A 451       8.042 -11.845 -46.146  1.00  0.74           H  
ATOM   6991  N   THR A 452      11.589 -11.044 -41.018  1.00  0.78           N  
ATOM   6992  CA  THR A 452      11.978  -9.910 -40.180  1.00  0.78           C  
ATOM   6993  C   THR A 452      12.030  -8.588 -40.895  1.00  0.78           C  
ATOM   6994  O   THR A 452      11.845  -7.543 -40.279  1.00  0.78           O  
ATOM   6995  CB  THR A 452      13.324 -10.180 -39.528  1.00  0.78           C  
ATOM   6996  OG1 THR A 452      14.307 -10.442 -40.559  1.00  0.78           O  
ATOM   6997  CG2 THR A 452      13.167 -11.341 -38.612  1.00  0.78           C  
ATOM   6998  H   THR A 452      12.245 -11.816 -41.156  1.00  0.78           H  
ATOM   6999  HA  THR A 452      11.239  -9.825 -39.383  1.00  0.78           H  
ATOM   7000  HB  THR A 452      13.643  -9.314 -38.964  1.00  0.78           H  
ATOM   7001  HG1 THR A 452      15.222 -10.397 -40.195  1.00  0.78           H  
ATOM   7002 1HG2 THR A 452      14.062 -11.561 -38.139  1.00  0.78           H  
ATOM   7003 2HG2 THR A 452      12.436 -11.085 -37.871  1.00  0.78           H  
ATOM   7004 3HG2 THR A 452      12.838 -12.206 -39.180  1.00  0.78           H  
ATOM   7005  N   LYS A 453      12.209  -8.623 -42.204  1.00  0.82           N  
ATOM   7006  CA  LYS A 453      12.267  -7.404 -42.991  1.00  0.82           C  
ATOM   7007  C   LYS A 453      10.969  -6.599 -42.894  1.00  0.82           C  
ATOM   7008  O   LYS A 453      10.967  -5.396 -43.160  1.00  0.82           O  
ATOM   7009  CB  LYS A 453      12.577  -7.734 -44.456  1.00  0.82           C  
ATOM   7010  CG  LYS A 453      11.448  -8.464 -45.220  1.00  0.82           C  
ATOM   7011  CD  LYS A 453      11.854  -8.749 -46.662  1.00  0.82           C  
ATOM   7012  CE  LYS A 453      10.785  -9.541 -47.456  1.00  0.82           C  
ATOM   7013  NZ  LYS A 453       9.489  -8.785 -47.649  1.00  0.82           N  
ATOM   7014  H   LYS A 453      12.335  -9.521 -42.646  1.00  0.82           H  
ATOM   7015  HA  LYS A 453      13.071  -6.781 -42.598  1.00  0.82           H  
ATOM   7016 1HB  LYS A 453      12.791  -6.811 -44.995  1.00  0.82           H  
ATOM   7017 2HB  LYS A 453      13.469  -8.357 -44.505  1.00  0.82           H  
ATOM   7018 1HG  LYS A 453      11.186  -9.389 -44.715  1.00  0.82           H  
ATOM   7019 2HG  LYS A 453      10.570  -7.829 -45.244  1.00  0.82           H  
ATOM   7020 1HD  LYS A 453      12.034  -7.802 -47.171  1.00  0.82           H  
ATOM   7021 2HD  LYS A 453      12.781  -9.321 -46.664  1.00  0.82           H  
ATOM   7022 1HE  LYS A 453      11.201  -9.769 -48.436  1.00  0.82           H  
ATOM   7023 2HE  LYS A 453      10.572 -10.472 -46.937  1.00  0.82           H  
ATOM   7024 1HZ  LYS A 453       8.854  -9.348 -48.185  1.00  0.82           H  
ATOM   7025 2HZ  LYS A 453       9.034  -8.577 -46.739  1.00  0.82           H  
ATOM   7026 3HZ  LYS A 453       9.657  -7.920 -48.132  1.00  0.82           H  
ATOM   7027  N   ASP A 454       9.864  -7.271 -42.530  1.00  0.87           N  
ATOM   7028  CA  ASP A 454       8.572  -6.623 -42.433  1.00  0.87           C  
ATOM   7029  C   ASP A 454       8.108  -6.370 -40.983  1.00  0.87           C  
ATOM   7030  O   ASP A 454       6.957  -5.983 -40.758  1.00  0.87           O  
ATOM   7031  CB  ASP A 454       7.567  -7.460 -43.210  1.00  0.87           C  
ATOM   7032  CG  ASP A 454       7.885  -7.482 -44.716  1.00  0.87           C  
ATOM   7033  OD1 ASP A 454       8.130  -6.449 -45.266  1.00  0.87           O  
ATOM   7034  OD2 ASP A 454       7.919  -8.547 -45.310  1.00  0.87           O  
ATOM   7035  H   ASP A 454       9.918  -8.261 -42.287  1.00  0.87           H  
ATOM   7036  HA  ASP A 454       8.646  -5.654 -42.924  1.00  0.87           H  
ATOM   7037 1HB  ASP A 454       7.582  -8.487 -42.827  1.00  0.87           H  
ATOM   7038 2HB  ASP A 454       6.574  -7.052 -43.069  1.00  0.87           H  
ATOM   7039  N   ASN A 455       8.994  -6.599 -40.004  1.00  0.91           N  
ATOM   7040  CA  ASN A 455       8.709  -6.328 -38.587  1.00  0.91           C  
ATOM   7041  C   ASN A 455       9.480  -5.093 -38.146  1.00  0.91           C  
ATOM   7042  O   ASN A 455      10.394  -4.642 -38.838  1.00  0.91           O  
ATOM   7043  CB  ASN A 455       9.015  -7.504 -37.674  1.00  0.91           C  
ATOM   7044  CG  ASN A 455       8.065  -8.666 -37.794  1.00  0.91           C  
ATOM   7045  OD1 ASN A 455       6.824  -8.513 -37.888  1.00  0.91           O  
ATOM   7046  ND2 ASN A 455       8.635  -9.832 -37.787  1.00  0.91           N  
ATOM   7047  H   ASN A 455       9.930  -6.928 -40.240  1.00  0.91           H  
ATOM   7048  HA  ASN A 455       7.650  -6.092 -38.480  1.00  0.91           H  
ATOM   7049 1HB  ASN A 455      10.021  -7.867 -37.896  1.00  0.91           H  
ATOM   7050 2HB  ASN A 455       9.014  -7.161 -36.640  1.00  0.91           H  
ATOM   7051 1HD2 ASN A 455       8.083 -10.675 -37.867  1.00  0.91           H  
ATOM   7052 2HD2 ASN A 455       9.625  -9.896 -37.708  1.00  0.91           H  
ATOM   7053  N   ASN A 456       9.123  -4.531 -37.003  1.00  0.93           N  
ATOM   7054  CA  ASN A 456       9.837  -3.367 -36.512  1.00  0.93           C  
ATOM   7055  C   ASN A 456      10.997  -3.764 -35.608  1.00  0.93           C  
ATOM   7056  O   ASN A 456      10.814  -4.532 -34.665  1.00  0.93           O  
ATOM   7057  CB  ASN A 456       8.843  -2.459 -35.834  1.00  0.93           C  
ATOM   7058  CG  ASN A 456       7.909  -1.918 -36.850  1.00  0.93           C  
ATOM   7059  OD1 ASN A 456       6.938  -2.597 -37.200  1.00  0.93           O  
ATOM   7060  ND2 ASN A 456       8.159  -0.725 -37.332  1.00  0.93           N  
ATOM   7061  H   ASN A 456       8.367  -4.922 -36.437  1.00  0.93           H  
ATOM   7062  HA  ASN A 456      10.261  -2.835 -37.364  1.00  0.93           H  
ATOM   7063 1HB  ASN A 456       8.277  -3.016 -35.079  1.00  0.93           H  
ATOM   7064 2HB  ASN A 456       9.359  -1.636 -35.333  1.00  0.93           H  
ATOM   7065 1HD2 ASN A 456       7.549  -0.314 -38.014  1.00  0.93           H  
ATOM   7066 2HD2 ASN A 456       8.955  -0.205 -37.014  1.00  0.93           H  
ATOM   7067  N   LEU A 457      12.196  -3.242 -35.880  1.00  0.94           N  
ATOM   7068  CA  LEU A 457      13.343  -3.572 -35.027  1.00  0.94           C  
ATOM   7069  C   LEU A 457      13.356  -2.676 -33.805  1.00  0.94           C  
ATOM   7070  O   LEU A 457      13.489  -1.455 -33.919  1.00  0.94           O  
ATOM   7071  CB  LEU A 457      14.680  -3.407 -35.776  1.00  0.94           C  
ATOM   7072  CG  LEU A 457      15.985  -3.687 -34.920  1.00  0.94           C  
ATOM   7073  CD1 LEU A 457      16.029  -5.116 -34.474  1.00  0.94           C  
ATOM   7074  CD2 LEU A 457      17.225  -3.381 -35.744  1.00  0.94           C  
ATOM   7075  H   LEU A 457      12.310  -2.626 -36.673  1.00  0.94           H  
ATOM   7076  HA  LEU A 457      13.254  -4.606 -34.695  1.00  0.94           H  
ATOM   7077 1HB  LEU A 457      14.692  -4.089 -36.622  1.00  0.94           H  
ATOM   7078 2HB  LEU A 457      14.743  -2.392 -36.157  1.00  0.94           H  
ATOM   7079  HG  LEU A 457      15.961  -3.057 -34.030  1.00  0.94           H  
ATOM   7080 1HD1 LEU A 457      16.918  -5.285 -33.865  1.00  0.94           H  
ATOM   7081 2HD1 LEU A 457      15.162  -5.339 -33.905  1.00  0.94           H  
ATOM   7082 3HD1 LEU A 457      16.063  -5.748 -35.338  1.00  0.94           H  
ATOM   7083 1HD2 LEU A 457      18.108  -3.567 -35.141  1.00  0.94           H  
ATOM   7084 2HD2 LEU A 457      17.247  -4.027 -36.625  1.00  0.94           H  
ATOM   7085 3HD2 LEU A 457      17.213  -2.341 -36.057  1.00  0.94           H  
ATOM   7086  N   LEU A 458      13.183  -3.301 -32.650  1.00  0.94           N  
ATOM   7087  CA  LEU A 458      13.110  -2.634 -31.363  1.00  0.94           C  
ATOM   7088  C   LEU A 458      14.504  -2.287 -30.871  1.00  0.94           C  
ATOM   7089  O   LEU A 458      14.767  -1.186 -30.389  1.00  0.94           O  
ATOM   7090  CB  LEU A 458      12.401  -3.537 -30.357  1.00  0.94           C  
ATOM   7091  CG  LEU A 458      12.212  -2.958 -29.048  1.00  0.94           C  
ATOM   7092  CD1 LEU A 458      11.400  -1.741 -29.218  1.00  0.94           C  
ATOM   7093  CD2 LEU A 458      11.523  -3.961 -28.137  1.00  0.94           C  
ATOM   7094  H   LEU A 458      13.114  -4.313 -32.657  1.00  0.94           H  
ATOM   7095  HA  LEU A 458      12.542  -1.710 -31.480  1.00  0.94           H  
ATOM   7096 1HB  LEU A 458      11.428  -3.824 -30.757  1.00  0.94           H  
ATOM   7097 2HB  LEU A 458      12.992  -4.430 -30.224  1.00  0.94           H  
ATOM   7098  HG  LEU A 458      13.176  -2.678 -28.625  1.00  0.94           H  
ATOM   7099 1HD1 LEU A 458      11.270  -1.314 -28.276  1.00  0.94           H  
ATOM   7100 2HD1 LEU A 458      11.914  -1.033 -29.871  1.00  0.94           H  
ATOM   7101 3HD1 LEU A 458      10.435  -1.994 -29.642  1.00  0.94           H  
ATOM   7102 1HD2 LEU A 458      11.372  -3.526 -27.155  1.00  0.94           H  
ATOM   7103 2HD2 LEU A 458      10.555  -4.241 -28.560  1.00  0.94           H  
ATOM   7104 3HD2 LEU A 458      12.138  -4.830 -28.042  1.00  0.94           H  
ATOM   7105  N   GLY A 459      15.411  -3.241 -30.994  1.00  0.93           N  
ATOM   7106  CA  GLY A 459      16.764  -2.977 -30.535  1.00  0.93           C  
ATOM   7107  C   GLY A 459      17.719  -4.141 -30.693  1.00  0.93           C  
ATOM   7108  O   GLY A 459      17.333  -5.266 -31.014  1.00  0.93           O  
ATOM   7109  H   GLY A 459      15.129  -4.137 -31.393  1.00  0.93           H  
ATOM   7110 1HA  GLY A 459      17.158  -2.118 -31.078  1.00  0.93           H  
ATOM   7111 2HA  GLY A 459      16.727  -2.687 -29.485  1.00  0.93           H  
ATOM   7112  N   ARG A 460      18.988  -3.866 -30.427  1.00  0.93           N  
ATOM   7113  CA  ARG A 460      20.021  -4.878 -30.561  1.00  0.93           C  
ATOM   7114  C   ARG A 460      20.811  -5.093 -29.290  1.00  0.93           C  
ATOM   7115  O   ARG A 460      21.157  -4.151 -28.574  1.00  0.93           O  
ATOM   7116  CB  ARG A 460      20.954  -4.522 -31.696  1.00  0.93           C  
ATOM   7117  CG  ARG A 460      20.341  -4.660 -33.065  1.00  0.93           C  
ATOM   7118  CD  ARG A 460      21.305  -4.360 -34.158  1.00  0.93           C  
ATOM   7119  NE  ARG A 460      20.757  -4.695 -35.460  1.00  0.93           N  
ATOM   7120  CZ  ARG A 460      21.260  -4.324 -36.642  1.00  0.93           C  
ATOM   7121  NH1 ARG A 460      22.317  -3.549 -36.715  1.00  0.93           N  
ATOM   7122  NH2 ARG A 460      20.666  -4.763 -37.731  1.00  0.93           N  
ATOM   7123  H   ARG A 460      19.247  -2.930 -30.146  1.00  0.93           H  
ATOM   7124  HA  ARG A 460      19.543  -5.822 -30.816  1.00  0.93           H  
ATOM   7125 1HB  ARG A 460      21.264  -3.484 -31.588  1.00  0.93           H  
ATOM   7126 2HB  ARG A 460      21.847  -5.123 -31.634  1.00  0.93           H  
ATOM   7127 1HG  ARG A 460      19.956  -5.644 -33.172  1.00  0.93           H  
ATOM   7128 2HG  ARG A 460      19.517  -3.956 -33.152  1.00  0.93           H  
ATOM   7129 1HD  ARG A 460      21.545  -3.299 -34.153  1.00  0.93           H  
ATOM   7130 2HD  ARG A 460      22.215  -4.940 -34.012  1.00  0.93           H  
ATOM   7131  HE  ARG A 460      19.946  -5.321 -35.505  1.00  0.93           H  
ATOM   7132 1HH1 ARG A 460      22.761  -3.222 -35.869  1.00  0.93           H  
ATOM   7133 2HH1 ARG A 460      22.683  -3.280 -37.615  1.00  0.93           H  
ATOM   7134 1HH2 ARG A 460      19.858  -5.389 -37.616  1.00  0.93           H  
ATOM   7135 2HH2 ARG A 460      21.008  -4.513 -38.643  1.00  0.93           H  
ATOM   7136  N   PHE A 461      21.082  -6.360 -29.033  1.00  0.94           N  
ATOM   7137  CA  PHE A 461      21.800  -6.831 -27.870  1.00  0.94           C  
ATOM   7138  C   PHE A 461      23.028  -7.678 -28.258  1.00  0.94           C  
ATOM   7139  O   PHE A 461      22.919  -8.774 -28.818  1.00  0.94           O  
ATOM   7140  CB  PHE A 461      20.757  -7.564 -27.035  1.00  0.94           C  
ATOM   7141  CG  PHE A 461      21.141  -8.155 -25.784  1.00  0.94           C  
ATOM   7142  CD1 PHE A 461      22.226  -7.732 -25.073  1.00  0.94           C  
ATOM   7143  CD2 PHE A 461      20.338  -9.144 -25.269  1.00  0.94           C  
ATOM   7144  CE1 PHE A 461      22.507  -8.304 -23.876  1.00  0.94           C  
ATOM   7145  CE2 PHE A 461      20.614  -9.703 -24.086  1.00  0.94           C  
ATOM   7146  CZ  PHE A 461      21.690  -9.294 -23.392  1.00  0.94           C  
ATOM   7147  H   PHE A 461      20.734  -7.062 -29.682  1.00  0.94           H  
ATOM   7148  HA  PHE A 461      22.150  -5.965 -27.308  1.00  0.94           H  
ATOM   7149 1HB  PHE A 461      19.970  -6.855 -26.820  1.00  0.94           H  
ATOM   7150 2HB  PHE A 461      20.293  -8.310 -27.629  1.00  0.94           H  
ATOM   7151  HD1 PHE A 461      22.857  -6.937 -25.467  1.00  0.94           H  
ATOM   7152  HD2 PHE A 461      19.465  -9.465 -25.830  1.00  0.94           H  
ATOM   7153  HE1 PHE A 461      23.364  -7.964 -23.309  1.00  0.94           H  
ATOM   7154  HE2 PHE A 461      19.972 -10.474 -23.685  1.00  0.94           H  
ATOM   7155  HZ  PHE A 461      21.888  -9.750 -22.460  1.00  0.94           H  
ATOM   7156  N   ASP A 462      24.211  -7.117 -28.015  1.00  0.95           N  
ATOM   7157  CA  ASP A 462      25.473  -7.751 -28.394  1.00  0.95           C  
ATOM   7158  C   ASP A 462      26.122  -8.586 -27.296  1.00  0.95           C  
ATOM   7159  O   ASP A 462      26.469  -8.054 -26.241  1.00  0.95           O  
ATOM   7160  CB  ASP A 462      26.497  -6.685 -28.792  1.00  0.95           C  
ATOM   7161  CG  ASP A 462      26.206  -5.949 -30.095  1.00  0.95           C  
ATOM   7162  OD1 ASP A 462      25.996  -6.588 -31.089  1.00  0.95           O  
ATOM   7163  OD2 ASP A 462      26.193  -4.744 -30.074  1.00  0.95           O  
ATOM   7164  H   ASP A 462      24.236  -6.216 -27.556  1.00  0.95           H  
ATOM   7165  HA  ASP A 462      25.284  -8.404 -29.248  1.00  0.95           H  
ATOM   7166 1HB  ASP A 462      26.578  -5.949 -27.993  1.00  0.95           H  
ATOM   7167 2HB  ASP A 462      27.470  -7.157 -28.887  1.00  0.95           H  
ATOM   7168  N   LEU A 463      26.306  -9.882 -27.543  1.00  0.96           N  
ATOM   7169  CA  LEU A 463      27.028 -10.726 -26.595  1.00  0.96           C  
ATOM   7170  C   LEU A 463      28.373 -11.039 -27.214  1.00  0.96           C  
ATOM   7171  O   LEU A 463      28.442 -11.803 -28.172  1.00  0.96           O  
ATOM   7172  CB  LEU A 463      26.298 -12.028 -26.309  1.00  0.96           C  
ATOM   7173  CG  LEU A 463      25.176 -11.952 -25.357  1.00  0.96           C  
ATOM   7174  CD1 LEU A 463      23.986 -11.329 -26.046  1.00  0.96           C  
ATOM   7175  CD2 LEU A 463      24.911 -13.364 -24.824  1.00  0.96           C  
ATOM   7176  H   LEU A 463      25.960 -10.302 -28.408  1.00  0.96           H  
ATOM   7177  HA  LEU A 463      27.181 -10.185 -25.663  1.00  0.96           H  
ATOM   7178 1HB  LEU A 463      25.895 -12.364 -27.235  1.00  0.96           H  
ATOM   7179 2HB  LEU A 463      27.012 -12.763 -25.941  1.00  0.96           H  
ATOM   7180  HG  LEU A 463      25.441 -11.312 -24.546  1.00  0.96           H  
ATOM   7181 1HD1 LEU A 463      23.169 -11.250 -25.359  1.00  0.96           H  
ATOM   7182 2HD1 LEU A 463      24.228 -10.341 -26.397  1.00  0.96           H  
ATOM   7183 3HD1 LEU A 463      23.703 -11.945 -26.892  1.00  0.96           H  
ATOM   7184 1HD2 LEU A 463      24.123 -13.351 -24.106  1.00  0.96           H  
ATOM   7185 2HD2 LEU A 463      24.646 -14.015 -25.651  1.00  0.96           H  
ATOM   7186 3HD2 LEU A 463      25.813 -13.737 -24.339  1.00  0.96           H  
ATOM   7187  N   THR A 464      29.435 -10.427 -26.694  1.00  0.96           N  
ATOM   7188  CA  THR A 464      30.766 -10.558 -27.294  1.00  0.96           C  
ATOM   7189  C   THR A 464      31.780 -11.178 -26.337  1.00  0.96           C  
ATOM   7190  O   THR A 464      32.989 -11.089 -26.541  1.00  0.96           O  
ATOM   7191  CB  THR A 464      31.261  -9.186 -27.767  1.00  0.96           C  
ATOM   7192  OG1 THR A 464      31.331  -8.286 -26.653  1.00  0.96           O  
ATOM   7193  CG2 THR A 464      30.282  -8.622 -28.799  1.00  0.96           C  
ATOM   7194  H   THR A 464      29.308  -9.815 -25.898  1.00  0.96           H  
ATOM   7195  HA  THR A 464      30.696 -11.213 -28.162  1.00  0.96           H  
ATOM   7196  HB  THR A 464      32.250  -9.286 -28.214  1.00  0.96           H  
ATOM   7197  HG1 THR A 464      31.988  -8.607 -26.028  1.00  0.96           H  
ATOM   7198 1HG2 THR A 464      30.627  -7.647 -29.137  1.00  0.96           H  
ATOM   7199 2HG2 THR A 464      30.219  -9.302 -29.650  1.00  0.96           H  
ATOM   7200 3HG2 THR A 464      29.302  -8.518 -28.346  1.00  0.96           H  
ATOM   7201  N   GLY A 465      31.266 -11.759 -25.262  1.00  0.95           N  
ATOM   7202  CA  GLY A 465      32.060 -12.398 -24.217  1.00  0.95           C  
ATOM   7203  C   GLY A 465      32.102 -13.923 -24.346  1.00  0.95           C  
ATOM   7204  O   GLY A 465      32.367 -14.616 -23.363  1.00  0.95           O  
ATOM   7205  H   GLY A 465      30.261 -11.778 -25.182  1.00  0.95           H  
ATOM   7206 1HA  GLY A 465      33.077 -12.005 -24.249  1.00  0.95           H  
ATOM   7207 2HA  GLY A 465      31.650 -12.130 -23.245  1.00  0.95           H  
ATOM   7208  N   ILE A 466      31.782 -14.450 -25.526  1.00  0.94           N  
ATOM   7209  CA  ILE A 466      31.695 -15.887 -25.727  1.00  0.94           C  
ATOM   7210  C   ILE A 466      32.975 -16.380 -26.416  1.00  0.94           C  
ATOM   7211  O   ILE A 466      33.365 -15.819 -27.424  1.00  0.94           O  
ATOM   7212  CB  ILE A 466      30.441 -16.221 -26.556  1.00  0.94           C  
ATOM   7213  CG1 ILE A 466      29.184 -15.745 -25.777  1.00  0.94           C  
ATOM   7214  CG2 ILE A 466      30.373 -17.704 -26.861  1.00  0.94           C  
ATOM   7215  CD1 ILE A 466      27.872 -15.803 -26.552  1.00  0.94           C  
ATOM   7216  H   ILE A 466      31.626 -13.856 -26.340  1.00  0.94           H  
ATOM   7217  HA  ILE A 466      31.557 -16.356 -24.764  1.00  0.94           H  
ATOM   7218  HB  ILE A 466      30.482 -15.684 -27.478  1.00  0.94           H  
ATOM   7219 1HG1 ILE A 466      29.096 -16.364 -24.889  1.00  0.94           H  
ATOM   7220 2HG1 ILE A 466      29.339 -14.713 -25.464  1.00  0.94           H  
ATOM   7221 1HG2 ILE A 466      29.488 -17.911 -27.454  1.00  0.94           H  
ATOM   7222 2HG2 ILE A 466      31.259 -18.001 -27.421  1.00  0.94           H  
ATOM   7223 3HG2 ILE A 466      30.328 -18.268 -25.931  1.00  0.94           H  
ATOM   7224 1HD1 ILE A 466      27.061 -15.459 -25.913  1.00  0.94           H  
ATOM   7225 2HD1 ILE A 466      27.928 -15.174 -27.425  1.00  0.94           H  
ATOM   7226 3HD1 ILE A 466      27.680 -16.831 -26.856  1.00  0.94           H  
ATOM   7227  N   PRO A 467      33.712 -17.358 -25.884  1.00  0.93           N  
ATOM   7228  CA  PRO A 467      34.933 -17.844 -26.486  1.00  0.93           C  
ATOM   7229  C   PRO A 467      34.635 -18.249 -27.922  1.00  0.93           C  
ATOM   7230  O   PRO A 467      33.561 -18.796 -28.169  1.00  0.93           O  
ATOM   7231  CB  PRO A 467      35.258 -19.065 -25.625  1.00  0.93           C  
ATOM   7232  CG  PRO A 467      34.640 -18.753 -24.291  1.00  0.93           C  
ATOM   7233  CD  PRO A 467      33.363 -17.991 -24.618  1.00  0.93           C  
ATOM   7234  HA  PRO A 467      35.700 -17.072 -26.383  1.00  0.93           H  
ATOM   7235 1HB  PRO A 467      34.842 -19.971 -26.098  1.00  0.93           H  
ATOM   7236 2HB  PRO A 467      36.348 -19.205 -25.573  1.00  0.93           H  
ATOM   7237 1HG  PRO A 467      34.450 -19.685 -23.741  1.00  0.93           H  
ATOM   7238 2HG  PRO A 467      35.340 -18.161 -23.683  1.00  0.93           H  
ATOM   7239 1HD  PRO A 467      32.498 -18.667 -24.737  1.00  0.93           H  
ATOM   7240 2HD  PRO A 467      33.219 -17.244 -23.819  1.00  0.93           H  
ATOM   7241  N   PRO A 468      35.551 -18.039 -28.881  1.00  0.93           N  
ATOM   7242  CA  PRO A 468      35.365 -18.410 -30.264  1.00  0.93           C  
ATOM   7243  C   PRO A 468      34.984 -19.867 -30.347  1.00  0.93           C  
ATOM   7244  O   PRO A 468      35.647 -20.714 -29.744  1.00  0.93           O  
ATOM   7245  CB  PRO A 468      36.749 -18.166 -30.859  1.00  0.93           C  
ATOM   7246  CG  PRO A 468      37.318 -17.053 -30.007  1.00  0.93           C  
ATOM   7247  CD  PRO A 468      36.819 -17.345 -28.602  1.00  0.93           C  
ATOM   7248  HA  PRO A 468      34.632 -17.767 -30.721  1.00  0.93           H  
ATOM   7249 1HB  PRO A 468      37.340 -19.092 -30.827  1.00  0.93           H  
ATOM   7250 2HB  PRO A 468      36.645 -17.885 -31.923  1.00  0.93           H  
ATOM   7251 1HG  PRO A 468      38.417 -17.040 -30.075  1.00  0.93           H  
ATOM   7252 2HG  PRO A 468      36.966 -16.082 -30.386  1.00  0.93           H  
ATOM   7253 1HD  PRO A 468      37.510 -17.988 -28.040  1.00  0.93           H  
ATOM   7254 2HD  PRO A 468      36.647 -16.370 -28.123  1.00  0.93           H  
ATOM   7255  N   ALA A 469      33.971 -20.179 -31.142  1.00  0.95           N  
ATOM   7256  CA  ALA A 469      33.579 -21.577 -31.244  1.00  0.95           C  
ATOM   7257  C   ALA A 469      32.834 -21.921 -32.560  1.00  0.95           C  
ATOM   7258  O   ALA A 469      32.263 -21.038 -33.210  1.00  0.95           O  
ATOM   7259  CB  ALA A 469      32.716 -21.912 -30.044  1.00  0.95           C  
ATOM   7260  H   ALA A 469      33.435 -19.425 -31.572  1.00  0.95           H  
ATOM   7261  HA  ALA A 469      34.487 -22.153 -31.183  1.00  0.95           H  
ATOM   7262 1HB  ALA A 469      32.436 -22.957 -30.047  1.00  0.95           H  
ATOM   7263 2HB  ALA A 469      33.262 -21.691 -29.125  1.00  0.95           H  
ATOM   7264 3HB  ALA A 469      31.833 -21.294 -30.082  1.00  0.95           H  
ATOM   7265  N   PRO A 470      32.876 -23.198 -33.018  1.00  0.97           N  
ATOM   7266  CA  PRO A 470      32.164 -23.742 -34.174  1.00  0.97           C  
ATOM   7267  C   PRO A 470      30.661 -23.578 -34.063  1.00  0.97           C  
ATOM   7268  O   PRO A 470      30.114 -23.495 -32.953  1.00  0.97           O  
ATOM   7269  CB  PRO A 470      32.545 -25.224 -34.166  1.00  0.97           C  
ATOM   7270  CG  PRO A 470      33.852 -25.289 -33.428  1.00  0.97           C  
ATOM   7271  CD  PRO A 470      33.779 -24.206 -32.379  1.00  0.97           C  
ATOM   7272  HA  PRO A 470      32.539 -23.270 -35.093  1.00  0.97           H  
ATOM   7273 1HB  PRO A 470      31.744 -25.808 -33.702  1.00  0.97           H  
ATOM   7274 2HB  PRO A 470      32.626 -25.580 -35.206  1.00  0.97           H  
ATOM   7275 1HG  PRO A 470      33.989 -26.292 -32.993  1.00  0.97           H  
ATOM   7276 2HG  PRO A 470      34.684 -25.133 -34.133  1.00  0.97           H  
ATOM   7277 1HD  PRO A 470      33.367 -24.591 -31.438  1.00  0.97           H  
ATOM   7278 2HD  PRO A 470      34.809 -23.850 -32.285  1.00  0.97           H  
ATOM   7279  N   ARG A 471      30.003 -23.486 -35.211  1.00  0.99           N  
ATOM   7280  CA  ARG A 471      28.563 -23.307 -35.229  1.00  0.99           C  
ATOM   7281  C   ARG A 471      27.900 -24.447 -34.490  1.00  0.99           C  
ATOM   7282  O   ARG A 471      28.354 -25.592 -34.537  1.00  0.99           O  
ATOM   7283  CB  ARG A 471      28.047 -23.266 -36.653  1.00  0.99           C  
ATOM   7284  CG  ARG A 471      28.120 -24.566 -37.400  1.00  0.99           C  
ATOM   7285  CD  ARG A 471      27.912 -24.362 -38.844  1.00  0.99           C  
ATOM   7286  NE  ARG A 471      26.583 -23.830 -39.183  1.00  0.99           N  
ATOM   7287  CZ  ARG A 471      25.475 -24.564 -39.393  1.00  0.99           C  
ATOM   7288  NH1 ARG A 471      25.511 -25.872 -39.269  1.00  0.99           N  
ATOM   7289  NH2 ARG A 471      24.343 -23.967 -39.730  1.00  0.99           N  
ATOM   7290  H   ARG A 471      30.507 -23.548 -36.104  1.00  0.99           H  
ATOM   7291  HA  ARG A 471      28.317 -22.363 -34.739  1.00  0.99           H  
ATOM   7292 1HB  ARG A 471      27.010 -22.950 -36.647  1.00  0.99           H  
ATOM   7293 2HB  ARG A 471      28.611 -22.544 -37.224  1.00  0.99           H  
ATOM   7294 1HG  ARG A 471      29.106 -25.011 -37.259  1.00  0.99           H  
ATOM   7295 2HG  ARG A 471      27.352 -25.243 -37.029  1.00  0.99           H  
ATOM   7296 1HD  ARG A 471      28.667 -23.660 -39.213  1.00  0.99           H  
ATOM   7297 2HD  ARG A 471      28.038 -25.311 -39.340  1.00  0.99           H  
ATOM   7298  HE  ARG A 471      26.497 -22.809 -39.250  1.00  0.99           H  
ATOM   7299 1HH1 ARG A 471      26.369 -26.327 -38.996  1.00  0.99           H  
ATOM   7300 2HH1 ARG A 471      24.670 -26.415 -39.425  1.00  0.99           H  
ATOM   7301 1HH2 ARG A 471      24.303 -22.962 -39.863  1.00  0.99           H  
ATOM   7302 2HH2 ARG A 471      23.514 -24.513 -39.899  1.00  0.99           H  
ATOM   7303  N   GLY A 472      26.850 -24.123 -33.755  1.00  0.98           N  
ATOM   7304  CA  GLY A 472      26.081 -25.104 -33.008  1.00  0.98           C  
ATOM   7305  C   GLY A 472      26.682 -25.424 -31.639  1.00  0.98           C  
ATOM   7306  O   GLY A 472      26.047 -26.100 -30.831  1.00  0.98           O  
ATOM   7307  H   GLY A 472      26.522 -23.159 -33.773  1.00  0.98           H  
ATOM   7308 1HA  GLY A 472      25.062 -24.738 -32.884  1.00  0.98           H  
ATOM   7309 2HA  GLY A 472      26.013 -26.020 -33.593  1.00  0.98           H  
ATOM   7310  N   VAL A 473      27.891 -24.926 -31.360  1.00  0.94           N  
ATOM   7311  CA  VAL A 473      28.538 -25.219 -30.092  1.00  0.94           C  
ATOM   7312  C   VAL A 473      28.099 -24.318 -28.933  1.00  0.94           C  
ATOM   7313  O   VAL A 473      27.605 -24.849 -27.939  1.00  0.94           O  
ATOM   7314  CB  VAL A 473      30.065 -25.269 -30.260  1.00  0.94           C  
ATOM   7315  CG1 VAL A 473      30.746 -25.440 -28.922  1.00  0.94           C  
ATOM   7316  CG2 VAL A 473      30.397 -26.421 -31.177  1.00  0.94           C  
ATOM   7317  H   VAL A 473      28.401 -24.377 -32.054  1.00  0.94           H  
ATOM   7318  HA  VAL A 473      28.253 -26.235 -29.821  1.00  0.94           H  
ATOM   7319  HB  VAL A 473      30.425 -24.380 -30.710  1.00  0.94           H  
ATOM   7320 1HG1 VAL A 473      31.824 -25.487 -29.070  1.00  0.94           H  
ATOM   7321 2HG1 VAL A 473      30.506 -24.597 -28.278  1.00  0.94           H  
ATOM   7322 3HG1 VAL A 473      30.401 -26.362 -28.456  1.00  0.94           H  
ATOM   7323 1HG2 VAL A 473      31.473 -26.472 -31.321  1.00  0.94           H  
ATOM   7324 2HG2 VAL A 473      30.042 -27.351 -30.738  1.00  0.94           H  
ATOM   7325 3HG2 VAL A 473      29.905 -26.262 -32.141  1.00  0.94           H  
ATOM   7326  N   PRO A 474      28.280 -22.980 -28.949  1.00  0.88           N  
ATOM   7327  CA  PRO A 474      27.808 -22.151 -27.879  1.00  0.88           C  
ATOM   7328  C   PRO A 474      26.309 -22.148 -28.002  1.00  0.88           C  
ATOM   7329  O   PRO A 474      25.761 -22.163 -29.118  1.00  0.88           O  
ATOM   7330  CB  PRO A 474      28.432 -20.794 -28.153  1.00  0.88           C  
ATOM   7331  CG  PRO A 474      28.605 -20.788 -29.643  1.00  0.88           C  
ATOM   7332  CD  PRO A 474      28.899 -22.240 -30.042  1.00  0.88           C  
ATOM   7333  HA  PRO A 474      28.130 -22.562 -26.909  1.00  0.88           H  
ATOM   7334 1HB  PRO A 474      27.767 -19.997 -27.782  1.00  0.88           H  
ATOM   7335 2HB  PRO A 474      29.384 -20.697 -27.605  1.00  0.88           H  
ATOM   7336 1HG  PRO A 474      27.675 -20.445 -30.064  1.00  0.88           H  
ATOM   7337 2HG  PRO A 474      29.387 -20.076 -29.954  1.00  0.88           H  
ATOM   7338 1HD  PRO A 474      28.432 -22.445 -31.004  1.00  0.88           H  
ATOM   7339 2HD  PRO A 474      29.948 -22.395 -30.060  1.00  0.88           H  
ATOM   7340  N   GLN A 475      25.664 -22.044 -26.870  1.00  0.80           N  
ATOM   7341  CA  GLN A 475      24.224 -22.031 -26.794  1.00  0.80           C  
ATOM   7342  C   GLN A 475      23.826 -20.936 -25.845  1.00  0.80           C  
ATOM   7343  O   GLN A 475      24.354 -20.854 -24.731  1.00  0.80           O  
ATOM   7344  CB  GLN A 475      23.735 -23.397 -26.325  1.00  0.80           C  
ATOM   7345  CG  GLN A 475      22.285 -23.539 -26.280  1.00  0.80           C  
ATOM   7346  CD  GLN A 475      21.854 -24.941 -25.868  1.00  0.80           C  
ATOM   7347  OE1 GLN A 475      21.918 -25.305 -24.682  1.00  0.80           O  
ATOM   7348  NE2 GLN A 475      21.420 -25.742 -26.841  1.00  0.80           N  
ATOM   7349  H   GLN A 475      26.199 -22.002 -26.014  1.00  0.80           H  
ATOM   7350  HA  GLN A 475      23.806 -21.807 -27.774  1.00  0.80           H  
ATOM   7351 1HB  GLN A 475      24.127 -24.167 -26.995  1.00  0.80           H  
ATOM   7352 2HB  GLN A 475      24.126 -23.598 -25.330  1.00  0.80           H  
ATOM   7353 1HG  GLN A 475      21.910 -22.831 -25.547  1.00  0.80           H  
ATOM   7354 2HG  GLN A 475      21.874 -23.311 -27.260  1.00  0.80           H  
ATOM   7355 1HE2 GLN A 475      21.128 -26.677 -26.629  1.00  0.80           H  
ATOM   7356 2HE2 GLN A 475      21.386 -25.412 -27.785  1.00  0.80           H  
ATOM   7357  N   ILE A 476      22.951 -20.070 -26.321  1.00  0.74           N  
ATOM   7358  CA  ILE A 476      22.570 -18.894 -25.589  1.00  0.74           C  
ATOM   7359  C   ILE A 476      21.094 -18.886 -25.242  1.00  0.74           C  
ATOM   7360  O   ILE A 476      20.216 -19.047 -26.095  1.00  0.74           O  
ATOM   7361  CB  ILE A 476      22.944 -17.633 -26.396  1.00  0.74           C  
ATOM   7362  CG1 ILE A 476      24.464 -17.650 -26.715  1.00  0.74           C  
ATOM   7363  CG2 ILE A 476      22.583 -16.361 -25.614  1.00  0.74           C  
ATOM   7364  CD1 ILE A 476      24.806 -18.257 -28.091  1.00  0.74           C  
ATOM   7365  H   ILE A 476      22.543 -20.231 -27.233  1.00  0.74           H  
ATOM   7366  HA  ILE A 476      23.138 -18.881 -24.675  1.00  0.74           H  
ATOM   7367  HB  ILE A 476      22.403 -17.643 -27.343  1.00  0.74           H  
ATOM   7368 1HG1 ILE A 476      24.840 -16.634 -26.676  1.00  0.74           H  
ATOM   7369 2HG1 ILE A 476      24.977 -18.230 -25.947  1.00  0.74           H  
ATOM   7370 1HG2 ILE A 476      22.843 -15.486 -26.204  1.00  0.74           H  
ATOM   7371 2HG2 ILE A 476      21.518 -16.350 -25.406  1.00  0.74           H  
ATOM   7372 3HG2 ILE A 476      23.131 -16.341 -24.673  1.00  0.74           H  
ATOM   7373 1HD1 ILE A 476      25.886 -18.236 -28.243  1.00  0.74           H  
ATOM   7374 2HD1 ILE A 476      24.458 -19.284 -28.148  1.00  0.74           H  
ATOM   7375 3HD1 ILE A 476      24.323 -17.679 -28.876  1.00  0.74           H  
ATOM   7376  N   GLU A 477      20.828 -18.740 -23.963  1.00  0.69           N  
ATOM   7377  CA  GLU A 477      19.471 -18.694 -23.476  1.00  0.69           C  
ATOM   7378  C   GLU A 477      19.068 -17.249 -23.422  1.00  0.69           C  
ATOM   7379  O   GLU A 477      19.795 -16.444 -22.841  1.00  0.69           O  
ATOM   7380  CB  GLU A 477      19.393 -19.367 -22.102  1.00  0.69           C  
ATOM   7381  CG  GLU A 477      18.036 -19.425 -21.477  1.00  0.69           C  
ATOM   7382  CD  GLU A 477      18.018 -20.181 -20.159  1.00  0.69           C  
ATOM   7383  OE1 GLU A 477      18.650 -19.742 -19.229  1.00  0.69           O  
ATOM   7384  OE2 GLU A 477      17.364 -21.198 -20.090  1.00  0.69           O  
ATOM   7385  H   GLU A 477      21.608 -18.619 -23.317  1.00  0.69           H  
ATOM   7386  HA  GLU A 477      18.814 -19.190 -24.180  1.00  0.69           H  
ATOM   7387 1HB  GLU A 477      19.767 -20.382 -22.182  1.00  0.69           H  
ATOM   7388 2HB  GLU A 477      20.051 -18.839 -21.411  1.00  0.69           H  
ATOM   7389 1HG  GLU A 477      17.697 -18.403 -21.300  1.00  0.69           H  
ATOM   7390 2HG  GLU A 477      17.349 -19.886 -22.170  1.00  0.69           H  
ATOM   7391  N   VAL A 478      17.953 -16.896 -24.062  1.00  0.67           N  
ATOM   7392  CA  VAL A 478      17.563 -15.498 -24.052  1.00  0.67           C  
ATOM   7393  C   VAL A 478      16.179 -15.353 -23.425  1.00  0.67           C  
ATOM   7394  O   VAL A 478      15.234 -16.065 -23.795  1.00  0.67           O  
ATOM   7395  CB  VAL A 478      17.540 -14.903 -25.473  1.00  0.67           C  
ATOM   7396  CG1 VAL A 478      17.209 -13.410 -25.357  1.00  0.67           C  
ATOM   7397  CG2 VAL A 478      18.867 -15.151 -26.170  1.00  0.67           C  
ATOM   7398  H   VAL A 478      17.396 -17.588 -24.561  1.00  0.67           H  
ATOM   7399  HA  VAL A 478      18.272 -14.935 -23.457  1.00  0.67           H  
ATOM   7400  HB  VAL A 478      16.743 -15.372 -26.049  1.00  0.67           H  
ATOM   7401 1HG1 VAL A 478      17.173 -12.953 -26.320  1.00  0.67           H  
ATOM   7402 2HG1 VAL A 478      16.262 -13.283 -24.860  1.00  0.67           H  
ATOM   7403 3HG1 VAL A 478      17.986 -12.920 -24.767  1.00  0.67           H  
ATOM   7404 1HG2 VAL A 478      18.836 -14.729 -27.175  1.00  0.67           H  
ATOM   7405 2HG2 VAL A 478      19.660 -14.683 -25.600  1.00  0.67           H  
ATOM   7406 3HG2 VAL A 478      19.053 -16.223 -26.238  1.00  0.67           H  
ATOM   7407  N   THR A 479      16.073 -14.443 -22.458  1.00  0.67           N  
ATOM   7408  CA  THR A 479      14.824 -14.192 -21.756  1.00  0.67           C  
ATOM   7409  C   THR A 479      14.299 -12.780 -21.971  1.00  0.67           C  
ATOM   7410  O   THR A 479      15.030 -11.795 -21.841  1.00  0.67           O  
ATOM   7411  CB  THR A 479      14.978 -14.425 -20.239  1.00  0.67           C  
ATOM   7412  OG1 THR A 479      15.348 -15.781 -19.990  1.00  0.67           O  
ATOM   7413  CG2 THR A 479      13.662 -14.115 -19.500  1.00  0.67           C  
ATOM   7414  H   THR A 479      16.899 -13.902 -22.215  1.00  0.67           H  
ATOM   7415  HA  THR A 479      14.080 -14.881 -22.132  1.00  0.67           H  
ATOM   7416  HB  THR A 479      15.767 -13.776 -19.862  1.00  0.67           H  
ATOM   7417  HG1 THR A 479      14.574 -16.312 -19.875  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479      13.796 -14.284 -18.434  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479      13.378 -13.076 -19.656  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479      12.871 -14.766 -19.874  1.00  0.67           H  
ATOM   7421  N   PHE A 480      13.012 -12.702 -22.280  1.00  0.70           N  
ATOM   7422  CA  PHE A 480      12.295 -11.446 -22.453  1.00  0.70           C  
ATOM   7423  C   PHE A 480      11.316 -11.253 -21.321  1.00  0.70           C  
ATOM   7424  O   PHE A 480      10.453 -12.099 -21.086  1.00  0.70           O  
ATOM   7425  CB  PHE A 480      11.602 -11.436 -23.797  1.00  0.70           C  
ATOM   7426  CG  PHE A 480      12.557 -11.315 -24.867  1.00  0.70           C  
ATOM   7427  CD1 PHE A 480      13.281 -12.377 -25.300  1.00  0.70           C  
ATOM   7428  CD2 PHE A 480      12.726 -10.119 -25.474  1.00  0.70           C  
ATOM   7429  CE1 PHE A 480      14.186 -12.203 -26.297  1.00  0.70           C  
ATOM   7430  CE2 PHE A 480      13.613  -9.960 -26.457  1.00  0.70           C  
ATOM   7431  CZ  PHE A 480      14.351 -11.002 -26.863  1.00  0.70           C  
ATOM   7432  H   PHE A 480      12.499 -13.581 -22.372  1.00  0.70           H  
ATOM   7433  HA  PHE A 480      13.012 -10.622 -22.425  1.00  0.70           H  
ATOM   7434 1HB  PHE A 480      11.024 -12.352 -23.936  1.00  0.70           H  
ATOM   7435 2HB  PHE A 480      10.932 -10.590 -23.852  1.00  0.70           H  
ATOM   7436  HD1 PHE A 480      13.147 -13.357 -24.834  1.00  0.70           H  
ATOM   7437  HD2 PHE A 480      12.142  -9.280 -25.149  1.00  0.70           H  
ATOM   7438  HE1 PHE A 480      14.775 -13.043 -26.640  1.00  0.70           H  
ATOM   7439  HE2 PHE A 480      13.738  -8.995 -26.901  1.00  0.70           H  
ATOM   7440  HZ  PHE A 480      15.062 -10.881 -27.627  1.00  0.70           H  
ATOM   7441  N   ASP A 481      11.464 -10.143 -20.608  1.00  0.75           N  
ATOM   7442  CA  ASP A 481      10.659  -9.849 -19.431  1.00  0.75           C  
ATOM   7443  C   ASP A 481      10.009  -8.468 -19.505  1.00  0.75           C  
ATOM   7444  O   ASP A 481      10.697  -7.440 -19.482  1.00  0.75           O  
ATOM   7445  CB  ASP A 481      11.560  -9.973 -18.190  1.00  0.75           C  
ATOM   7446  CG  ASP A 481      10.898  -9.774 -16.813  1.00  0.75           C  
ATOM   7447  OD1 ASP A 481       9.816  -9.281 -16.738  1.00  0.75           O  
ATOM   7448  OD2 ASP A 481      11.533 -10.137 -15.833  1.00  0.75           O  
ATOM   7449  H   ASP A 481      12.211  -9.491 -20.848  1.00  0.75           H  
ATOM   7450  HA  ASP A 481       9.867 -10.590 -19.358  1.00  0.75           H  
ATOM   7451 1HB  ASP A 481      12.013 -10.962 -18.198  1.00  0.75           H  
ATOM   7452 2HB  ASP A 481      12.378  -9.261 -18.285  1.00  0.75           H  
ATOM   7453  N   ILE A 482       8.683  -8.452 -19.677  1.00  0.80           N  
ATOM   7454  CA  ILE A 482       7.953  -7.191 -19.769  1.00  0.80           C  
ATOM   7455  C   ILE A 482       7.283  -6.978 -18.422  1.00  0.80           C  
ATOM   7456  O   ILE A 482       6.507  -7.826 -17.977  1.00  0.80           O  
ATOM   7457  CB  ILE A 482       6.862  -7.171 -20.864  1.00  0.80           C  
ATOM   7458  CG1 ILE A 482       7.435  -7.439 -22.238  1.00  0.80           C  
ATOM   7459  CG2 ILE A 482       6.238  -5.810 -20.880  1.00  0.80           C  
ATOM   7460  CD1 ILE A 482       6.376  -7.615 -23.314  1.00  0.80           C  
ATOM   7461  H   ILE A 482       8.184  -9.342 -19.676  1.00  0.80           H  
ATOM   7462  HA  ILE A 482       8.647  -6.376 -19.945  1.00  0.80           H  
ATOM   7463  HB  ILE A 482       6.117  -7.903 -20.646  1.00  0.80           H  
ATOM   7464 1HG1 ILE A 482       8.070  -6.604 -22.519  1.00  0.80           H  
ATOM   7465 2HG1 ILE A 482       8.038  -8.344 -22.197  1.00  0.80           H  
ATOM   7466 1HG2 ILE A 482       5.458  -5.765 -21.634  1.00  0.80           H  
ATOM   7467 2HG2 ILE A 482       5.816  -5.594 -19.913  1.00  0.80           H  
ATOM   7468 3HG2 ILE A 482       7.008  -5.074 -21.111  1.00  0.80           H  
ATOM   7469 1HD1 ILE A 482       6.863  -7.798 -24.269  1.00  0.80           H  
ATOM   7470 2HD1 ILE A 482       5.731  -8.453 -23.068  1.00  0.80           H  
ATOM   7471 3HD1 ILE A 482       5.776  -6.707 -23.386  1.00  0.80           H  
ATOM   7472  N   ASP A 483       7.591  -5.862 -17.766  1.00  0.86           N  
ATOM   7473  CA  ASP A 483       7.067  -5.571 -16.435  1.00  0.86           C  
ATOM   7474  C   ASP A 483       5.634  -5.066 -16.518  1.00  0.86           C  
ATOM   7475  O   ASP A 483       5.116  -4.842 -17.603  1.00  0.86           O  
ATOM   7476  CB  ASP A 483       7.975  -4.551 -15.734  1.00  0.86           C  
ATOM   7477  CG  ASP A 483       7.937  -4.578 -14.161  1.00  0.86           C  
ATOM   7478  OD1 ASP A 483       6.952  -5.013 -13.596  1.00  0.86           O  
ATOM   7479  OD2 ASP A 483       8.904  -4.163 -13.568  1.00  0.86           O  
ATOM   7480  H   ASP A 483       8.244  -5.206 -18.200  1.00  0.86           H  
ATOM   7481  HA  ASP A 483       7.075  -6.493 -15.854  1.00  0.86           H  
ATOM   7482 1HB  ASP A 483       9.006  -4.723 -16.056  1.00  0.86           H  
ATOM   7483 2HB  ASP A 483       7.708  -3.554 -16.065  1.00  0.86           H  
ATOM   7484  N   ALA A 484       4.998  -4.870 -15.371  1.00  0.90           N  
ATOM   7485  CA  ALA A 484       3.608  -4.418 -15.297  1.00  0.90           C  
ATOM   7486  C   ALA A 484       3.399  -3.085 -15.998  1.00  0.90           C  
ATOM   7487  O   ALA A 484       2.337  -2.834 -16.554  1.00  0.90           O  
ATOM   7488  CB  ALA A 484       3.171  -4.295 -13.856  1.00  0.90           C  
ATOM   7489  H   ALA A 484       5.515  -5.059 -14.514  1.00  0.90           H  
ATOM   7490  HA  ALA A 484       2.990  -5.159 -15.794  1.00  0.90           H  
ATOM   7491 1HB  ALA A 484       2.127  -3.990 -13.817  1.00  0.90           H  
ATOM   7492 2HB  ALA A 484       3.288  -5.259 -13.361  1.00  0.90           H  
ATOM   7493 3HB  ALA A 484       3.789  -3.551 -13.354  1.00  0.90           H  
ATOM   7494  N   ASN A 485       4.420  -2.232 -15.991  1.00  0.92           N  
ATOM   7495  CA  ASN A 485       4.342  -0.915 -16.620  1.00  0.92           C  
ATOM   7496  C   ASN A 485       4.676  -0.956 -18.109  1.00  0.92           C  
ATOM   7497  O   ASN A 485       4.834   0.082 -18.752  1.00  0.92           O  
ATOM   7498  CB  ASN A 485       5.237   0.058 -15.885  1.00  0.92           C  
ATOM   7499  CG  ASN A 485       6.709  -0.289 -15.953  1.00  0.92           C  
ATOM   7500  OD1 ASN A 485       7.181  -1.151 -16.709  1.00  0.92           O  
ATOM   7501  ND2 ASN A 485       7.468   0.393 -15.126  1.00  0.92           N  
ATOM   7502  H   ASN A 485       5.270  -2.508 -15.519  1.00  0.92           H  
ATOM   7503  HA  ASN A 485       3.312  -0.561 -16.538  1.00  0.92           H  
ATOM   7504 1HB  ASN A 485       5.096   1.056 -16.303  1.00  0.92           H  
ATOM   7505 2HB  ASN A 485       4.936   0.102 -14.836  1.00  0.92           H  
ATOM   7506 1HD2 ASN A 485       8.454   0.223 -15.097  1.00  0.92           H  
ATOM   7507 2HD2 ASN A 485       7.058   1.076 -14.519  1.00  0.92           H  
ATOM   7508  N   GLY A 486       4.813  -2.162 -18.653  1.00  0.91           N  
ATOM   7509  CA  GLY A 486       5.090  -2.362 -20.055  1.00  0.91           C  
ATOM   7510  C   GLY A 486       6.564  -2.281 -20.431  1.00  0.91           C  
ATOM   7511  O   GLY A 486       6.884  -2.442 -21.605  1.00  0.91           O  
ATOM   7512  H   GLY A 486       4.705  -2.997 -18.082  1.00  0.91           H  
ATOM   7513 1HA  GLY A 486       4.702  -3.335 -20.347  1.00  0.91           H  
ATOM   7514 2HA  GLY A 486       4.533  -1.627 -20.632  1.00  0.91           H  
ATOM   7515  N   ILE A 487       7.469  -2.064 -19.470  1.00  0.88           N  
ATOM   7516  CA  ILE A 487       8.884  -1.964 -19.839  1.00  0.88           C  
ATOM   7517  C   ILE A 487       9.621  -3.285 -19.982  1.00  0.88           C  
ATOM   7518  O   ILE A 487       9.564  -4.165 -19.117  1.00  0.88           O  
ATOM   7519  CB  ILE A 487       9.654  -0.977 -18.955  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487       9.046   0.438 -19.172  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487      11.150  -0.985 -19.318  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487       9.533   1.486 -18.222  1.00  0.88           C  
ATOM   7523  H   ILE A 487       7.178  -1.909 -18.506  1.00  0.88           H  
ATOM   7524  HA  ILE A 487       8.922  -1.527 -20.797  1.00  0.88           H  
ATOM   7525  HB  ILE A 487       9.527  -1.244 -17.909  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487       9.284   0.769 -20.179  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487       7.960   0.367 -19.076  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487      11.677  -0.268 -18.694  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487      11.571  -1.977 -19.159  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487      11.263  -0.709 -20.360  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487       9.053   2.438 -18.457  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487       9.291   1.199 -17.206  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487      10.613   1.594 -18.326  1.00  0.88           H  
ATOM   7534  N   LEU A 488      10.286  -3.416 -21.139  1.00  0.83           N  
ATOM   7535  CA  LEU A 488      11.022  -4.619 -21.519  1.00  0.83           C  
ATOM   7536  C   LEU A 488      12.517  -4.631 -21.181  1.00  0.83           C  
ATOM   7537  O   LEU A 488      13.283  -3.703 -21.518  1.00  0.83           O  
ATOM   7538  CB  LEU A 488      10.854  -4.904 -23.024  1.00  0.83           C  
ATOM   7539  CG  LEU A 488      11.650  -6.129 -23.577  1.00  0.83           C  
ATOM   7540  CD1 LEU A 488      11.141  -7.433 -22.951  1.00  0.83           C  
ATOM   7541  CD2 LEU A 488      11.485  -6.181 -25.077  1.00  0.83           C  
ATOM   7542  H   LEU A 488      10.258  -2.633 -21.794  1.00  0.83           H  
ATOM   7543  HA  LEU A 488      10.568  -5.450 -20.990  1.00  0.83           H  
ATOM   7544 1HB  LEU A 488       9.796  -5.069 -23.233  1.00  0.83           H  
ATOM   7545 2HB  LEU A 488      11.164  -4.018 -23.584  1.00  0.83           H  
ATOM   7546  HG  LEU A 488      12.697  -6.011 -23.322  1.00  0.83           H  
ATOM   7547 1HD1 LEU A 488      11.711  -8.261 -23.317  1.00  0.83           H  
ATOM   7548 2HD1 LEU A 488      11.252  -7.390 -21.889  1.00  0.83           H  
ATOM   7549 3HD1 LEU A 488      10.104  -7.571 -23.199  1.00  0.83           H  
ATOM   7550 1HD2 LEU A 488      12.043  -7.013 -25.490  1.00  0.83           H  
ATOM   7551 2HD2 LEU A 488      10.431  -6.293 -25.306  1.00  0.83           H  
ATOM   7552 3HD2 LEU A 488      11.832  -5.272 -25.506  1.00  0.83           H  
ATOM   7553  N   ASN A 489      12.877  -5.727 -20.507  1.00  0.78           N  
ATOM   7554  CA  ASN A 489      14.203  -6.134 -20.068  1.00  0.78           C  
ATOM   7555  C   ASN A 489      14.605  -7.431 -20.787  1.00  0.78           C  
ATOM   7556  O   ASN A 489      13.821  -8.389 -20.824  1.00  0.78           O  
ATOM   7557  CB  ASN A 489      14.201  -6.377 -18.573  1.00  0.78           C  
ATOM   7558  CG  ASN A 489      13.961  -5.140 -17.747  1.00  0.78           C  
ATOM   7559  OD1 ASN A 489      14.876  -4.338 -17.493  1.00  0.78           O  
ATOM   7560  ND2 ASN A 489      12.732  -4.962 -17.323  1.00  0.78           N  
ATOM   7561  H   ASN A 489      12.118  -6.363 -20.253  1.00  0.78           H  
ATOM   7562  HA  ASN A 489      14.922  -5.366 -20.329  1.00  0.78           H  
ATOM   7563 1HB  ASN A 489      13.418  -7.098 -18.337  1.00  0.78           H  
ATOM   7564 2HB  ASN A 489      15.153  -6.819 -18.280  1.00  0.78           H  
ATOM   7565 1HD2 ASN A 489      12.500  -4.159 -16.773  1.00  0.78           H  
ATOM   7566 2HD2 ASN A 489      12.014  -5.629 -17.555  1.00  0.78           H  
ATOM   7567  N   VAL A 490      15.801  -7.466 -21.391  1.00  0.74           N  
ATOM   7568  CA  VAL A 490      16.223  -8.686 -22.082  1.00  0.74           C  
ATOM   7569  C   VAL A 490      17.546  -9.212 -21.480  1.00  0.74           C  
ATOM   7570  O   VAL A 490      18.526  -8.480 -21.307  1.00  0.74           O  
ATOM   7571  CB  VAL A 490      16.368  -8.442 -23.601  1.00  0.74           C  
ATOM   7572  CG1 VAL A 490      16.767  -9.748 -24.313  1.00  0.74           C  
ATOM   7573  CG2 VAL A 490      15.084  -7.842 -24.130  1.00  0.74           C  
ATOM   7574  H   VAL A 490      16.436  -6.669 -21.363  1.00  0.74           H  
ATOM   7575  HA  VAL A 490      15.458  -9.442 -21.946  1.00  0.74           H  
ATOM   7576  HB  VAL A 490      17.155  -7.761 -23.773  1.00  0.74           H  
ATOM   7577 1HG1 VAL A 490      16.889  -9.566 -25.379  1.00  0.74           H  
ATOM   7578 2HG1 VAL A 490      17.693 -10.121 -23.905  1.00  0.74           H  
ATOM   7579 3HG1 VAL A 490      15.983 -10.493 -24.158  1.00  0.74           H  
ATOM   7580 1HG2 VAL A 490      15.175  -7.651 -25.194  1.00  0.74           H  
ATOM   7581 2HG2 VAL A 490      14.280  -8.530 -23.942  1.00  0.74           H  
ATOM   7582 3HG2 VAL A 490      14.886  -6.908 -23.616  1.00  0.74           H  
ATOM   7583  N   THR A 491      17.559 -10.493 -21.134  1.00  0.72           N  
ATOM   7584  CA  THR A 491      18.741 -11.125 -20.539  1.00  0.72           C  
ATOM   7585  C   THR A 491      19.242 -12.259 -21.405  1.00  0.72           C  
ATOM   7586  O   THR A 491      18.454 -13.033 -21.942  1.00  0.72           O  
ATOM   7587  CB  THR A 491      18.462 -11.665 -19.114  1.00  0.72           C  
ATOM   7588  OG1 THR A 491      18.082 -10.581 -18.244  1.00  0.72           O  
ATOM   7589  CG2 THR A 491      19.705 -12.392 -18.536  1.00  0.72           C  
ATOM   7590  H   THR A 491      16.714 -11.042 -21.302  1.00  0.72           H  
ATOM   7591  HA  THR A 491      19.540 -10.387 -20.471  1.00  0.72           H  
ATOM   7592  HB  THR A 491      17.637 -12.373 -19.157  1.00  0.72           H  
ATOM   7593  HG1 THR A 491      17.218 -10.250 -18.500  1.00  0.72           H  
ATOM   7594 1HG2 THR A 491      19.476 -12.759 -17.539  1.00  0.72           H  
ATOM   7595 2HG2 THR A 491      19.973 -13.234 -19.165  1.00  0.72           H  
ATOM   7596 3HG2 THR A 491      20.545 -11.710 -18.483  1.00  0.72           H  
ATOM   7597  N   ALA A 492      20.553 -12.368 -21.575  1.00  0.71           N  
ATOM   7598  CA  ALA A 492      21.050 -13.486 -22.357  1.00  0.71           C  
ATOM   7599  C   ALA A 492      22.235 -14.142 -21.673  1.00  0.71           C  
ATOM   7600  O   ALA A 492      23.114 -13.482 -21.112  1.00  0.71           O  
ATOM   7601  CB  ALA A 492      21.418 -13.032 -23.743  1.00  0.71           C  
ATOM   7602  H   ALA A 492      21.194 -11.705 -21.135  1.00  0.71           H  
ATOM   7603  HA  ALA A 492      20.266 -14.223 -22.427  1.00  0.71           H  
ATOM   7604 1HB  ALA A 492      21.765 -13.879 -24.321  1.00  0.71           H  
ATOM   7605 2HB  ALA A 492      20.549 -12.606 -24.225  1.00  0.71           H  
ATOM   7606 3HB  ALA A 492      22.191 -12.294 -23.658  1.00  0.71           H  
ATOM   7607  N   MET A 493      22.264 -15.468 -21.744  1.00  0.73           N  
ATOM   7608  CA  MET A 493      23.320 -16.217 -21.084  1.00  0.73           C  
ATOM   7609  C   MET A 493      23.929 -17.326 -21.908  1.00  0.73           C  
ATOM   7610  O   MET A 493      23.225 -18.136 -22.510  1.00  0.73           O  
ATOM   7611  CB  MET A 493      22.755 -16.818 -19.806  1.00  0.73           C  
ATOM   7612  CG  MET A 493      23.722 -17.677 -19.018  1.00  0.73           C  
ATOM   7613  SD  MET A 493      23.004 -18.220 -17.474  1.00  0.73           S  
ATOM   7614  CE  MET A 493      24.378 -19.054 -16.766  1.00  0.73           C  
ATOM   7615  H   MET A 493      21.499 -15.953 -22.216  1.00  0.73           H  
ATOM   7616  HA  MET A 493      24.121 -15.527 -20.834  1.00  0.73           H  
ATOM   7617 1HB  MET A 493      22.398 -16.020 -19.161  1.00  0.73           H  
ATOM   7618 2HB  MET A 493      21.893 -17.440 -20.056  1.00  0.73           H  
ATOM   7619 1HG  MET A 493      23.977 -18.560 -19.601  1.00  0.73           H  
ATOM   7620 2HG  MET A 493      24.649 -17.136 -18.815  1.00  0.73           H  
ATOM   7621 1HE  MET A 493      24.098 -19.461 -15.794  1.00  0.73           H  
ATOM   7622 2HE  MET A 493      24.694 -19.863 -17.428  1.00  0.73           H  
ATOM   7623 3HE  MET A 493      25.192 -18.339 -16.637  1.00  0.73           H  
ATOM   7624  N   ASP A 494      25.255 -17.389 -21.888  1.00  0.77           N  
ATOM   7625  CA  ASP A 494      25.992 -18.448 -22.559  1.00  0.77           C  
ATOM   7626  C   ASP A 494      26.085 -19.659 -21.670  1.00  0.77           C  
ATOM   7627  O   ASP A 494      26.884 -19.701 -20.729  1.00  0.77           O  
ATOM   7628  CB  ASP A 494      27.386 -18.014 -22.928  1.00  0.77           C  
ATOM   7629  CG  ASP A 494      28.213 -19.123 -23.630  1.00  0.77           C  
ATOM   7630  OD1 ASP A 494      27.708 -20.214 -23.909  1.00  0.77           O  
ATOM   7631  OD2 ASP A 494      29.391 -18.919 -23.744  1.00  0.77           O  
ATOM   7632  H   ASP A 494      25.769 -16.686 -21.349  1.00  0.77           H  
ATOM   7633  HA  ASP A 494      25.456 -18.727 -23.467  1.00  0.77           H  
ATOM   7634 1HB  ASP A 494      27.316 -17.158 -23.595  1.00  0.77           H  
ATOM   7635 2HB  ASP A 494      27.908 -17.683 -22.030  1.00  0.77           H  
ATOM   7636  N   LYS A 495      25.291 -20.655 -21.980  1.00  0.81           N  
ATOM   7637  CA  LYS A 495      25.199 -21.840 -21.164  1.00  0.81           C  
ATOM   7638  C   LYS A 495      26.522 -22.616 -21.091  1.00  0.81           C  
ATOM   7639  O   LYS A 495      26.712 -23.417 -20.175  1.00  0.81           O  
ATOM   7640  CB  LYS A 495      24.069 -22.734 -21.671  1.00  0.81           C  
ATOM   7641  CG  LYS A 495      22.662 -22.184 -21.413  1.00  0.81           C  
ATOM   7642  CD  LYS A 495      21.603 -23.107 -22.000  1.00  0.81           C  
ATOM   7643  CE  LYS A 495      21.614 -24.462 -21.283  1.00  0.81           C  
ATOM   7644  NZ  LYS A 495      20.537 -25.369 -21.753  1.00  0.81           N  
ATOM   7645  H   LYS A 495      24.728 -20.582 -22.830  1.00  0.81           H  
ATOM   7646  HA  LYS A 495      24.948 -21.528 -20.150  1.00  0.81           H  
ATOM   7647 1HB  LYS A 495      24.175 -22.867 -22.752  1.00  0.81           H  
ATOM   7648 2HB  LYS A 495      24.144 -23.717 -21.211  1.00  0.81           H  
ATOM   7649 1HG  LYS A 495      22.494 -22.071 -20.342  1.00  0.81           H  
ATOM   7650 2HG  LYS A 495      22.571 -21.198 -21.884  1.00  0.81           H  
ATOM   7651 1HD  LYS A 495      20.618 -22.653 -21.887  1.00  0.81           H  
ATOM   7652 2HD  LYS A 495      21.797 -23.253 -23.059  1.00  0.81           H  
ATOM   7653 1HE  LYS A 495      22.575 -24.940 -21.468  1.00  0.81           H  
ATOM   7654 2HE  LYS A 495      21.499 -24.301 -20.212  1.00  0.81           H  
ATOM   7655 1HZ  LYS A 495      20.602 -26.248 -21.259  1.00  0.81           H  
ATOM   7656 2HZ  LYS A 495      19.635 -24.953 -21.577  1.00  0.81           H  
ATOM   7657 3HZ  LYS A 495      20.657 -25.532 -22.758  1.00  0.81           H  
ATOM   7658  N   SER A 496      27.424 -22.429 -22.074  1.00  0.86           N  
ATOM   7659  CA  SER A 496      28.675 -23.180 -22.068  1.00  0.86           C  
ATOM   7660  C   SER A 496      29.758 -22.549 -21.180  1.00  0.86           C  
ATOM   7661  O   SER A 496      30.779 -23.192 -20.912  1.00  0.86           O  
ATOM   7662  CB  SER A 496      29.201 -23.368 -23.491  1.00  0.86           C  
ATOM   7663  OG  SER A 496      29.656 -22.174 -24.066  1.00  0.86           O  
ATOM   7664  H   SER A 496      27.273 -21.720 -22.802  1.00  0.86           H  
ATOM   7665  HA  SER A 496      28.464 -24.171 -21.669  1.00  0.86           H  
ATOM   7666 1HB  SER A 496      30.008 -24.096 -23.482  1.00  0.86           H  
ATOM   7667 2HB  SER A 496      28.403 -23.778 -24.110  1.00  0.86           H  
ATOM   7668  HG  SER A 496      28.901 -21.535 -24.043  1.00  0.86           H  
ATOM   7669  N   THR A 497      29.557 -21.295 -20.743  1.00  0.90           N  
ATOM   7670  CA  THR A 497      30.560 -20.616 -19.914  1.00  0.90           C  
ATOM   7671  C   THR A 497      30.006 -20.001 -18.641  1.00  0.90           C  
ATOM   7672  O   THR A 497      30.746 -19.764 -17.686  1.00  0.90           O  
ATOM   7673  CB  THR A 497      31.264 -19.480 -20.668  1.00  0.90           C  
ATOM   7674  OG1 THR A 497      30.299 -18.469 -21.039  1.00  0.90           O  
ATOM   7675  CG2 THR A 497      31.950 -19.982 -21.882  1.00  0.90           C  
ATOM   7676  H   THR A 497      28.690 -20.817 -20.979  1.00  0.90           H  
ATOM   7677  HA  THR A 497      31.311 -21.349 -19.623  1.00  0.90           H  
ATOM   7678  HB  THR A 497      31.998 -19.031 -20.003  1.00  0.90           H  
ATOM   7679  HG1 THR A 497      29.996 -18.638 -21.983  1.00  0.90           H  
ATOM   7680 1HG2 THR A 497      32.430 -19.156 -22.351  1.00  0.90           H  
ATOM   7681 2HG2 THR A 497      32.689 -20.732 -21.605  1.00  0.90           H  
ATOM   7682 3HG2 THR A 497      31.223 -20.420 -22.567  1.00  0.90           H  
ATOM   7683  N   GLY A 498      28.715 -19.705 -18.633  1.00  0.92           N  
ATOM   7684  CA  GLY A 498      28.097 -18.994 -17.536  1.00  0.92           C  
ATOM   7685  C   GLY A 498      28.062 -17.474 -17.759  1.00  0.92           C  
ATOM   7686  O   GLY A 498      27.524 -16.739 -16.932  1.00  0.92           O  
ATOM   7687  H   GLY A 498      28.136 -19.922 -19.433  1.00  0.92           H  
ATOM   7688 1HA  GLY A 498      27.089 -19.370 -17.415  1.00  0.92           H  
ATOM   7689 2HA  GLY A 498      28.630 -19.216 -16.613  1.00  0.92           H  
ATOM   7690  N   LYS A 499      28.685 -16.972 -18.834  1.00  0.93           N  
ATOM   7691  CA  LYS A 499      28.657 -15.525 -19.055  1.00  0.93           C  
ATOM   7692  C   LYS A 499      27.232 -14.995 -19.233  1.00  0.93           C  
ATOM   7693  O   LYS A 499      26.459 -15.504 -20.051  1.00  0.93           O  
ATOM   7694  CB  LYS A 499      29.517 -15.123 -20.261  1.00  0.93           C  
ATOM   7695  CG  LYS A 499      29.529 -13.613 -20.553  1.00  0.93           C  
ATOM   7696  CD  LYS A 499      30.306 -12.842 -19.486  1.00  0.93           C  
ATOM   7697  CE  LYS A 499      30.333 -11.352 -19.785  1.00  0.93           C  
ATOM   7698  NZ  LYS A 499      31.061 -10.580 -18.726  1.00  0.93           N  
ATOM   7699  H   LYS A 499      29.163 -17.578 -19.506  1.00  0.93           H  
ATOM   7700  HA  LYS A 499      29.075 -15.041 -18.172  1.00  0.93           H  
ATOM   7701 1HB  LYS A 499      30.547 -15.449 -20.100  1.00  0.93           H  
ATOM   7702 2HB  LYS A 499      29.155 -15.633 -21.153  1.00  0.93           H  
ATOM   7703 1HG  LYS A 499      30.006 -13.446 -21.521  1.00  0.93           H  
ATOM   7704 2HG  LYS A 499      28.510 -13.225 -20.608  1.00  0.93           H  
ATOM   7705 1HD  LYS A 499      29.839 -12.997 -18.514  1.00  0.93           H  
ATOM   7706 2HD  LYS A 499      31.329 -13.214 -19.444  1.00  0.93           H  
ATOM   7707 1HE  LYS A 499      30.822 -11.188 -20.744  1.00  0.93           H  
ATOM   7708 2HE  LYS A 499      29.302 -10.986 -19.845  1.00  0.93           H  
ATOM   7709 1HZ  LYS A 499      31.048  -9.598 -18.960  1.00  0.93           H  
ATOM   7710 2HZ  LYS A 499      30.600 -10.719 -17.837  1.00  0.93           H  
ATOM   7711 3HZ  LYS A 499      32.018 -10.899 -18.664  1.00  0.93           H  
ATOM   7712  N   VAL A 500      26.900 -13.940 -18.487  1.00  0.93           N  
ATOM   7713  CA  VAL A 500      25.587 -13.308 -18.581  1.00  0.93           C  
ATOM   7714  C   VAL A 500      25.699 -11.855 -18.993  1.00  0.93           C  
ATOM   7715  O   VAL A 500      26.518 -11.101 -18.457  1.00  0.93           O  
ATOM   7716  CB  VAL A 500      24.809 -13.367 -17.244  1.00  0.93           C  
ATOM   7717  CG1 VAL A 500      23.457 -12.630 -17.380  1.00  0.93           C  
ATOM   7718  CG2 VAL A 500      24.555 -14.798 -16.860  1.00  0.93           C  
ATOM   7719  H   VAL A 500      27.572 -13.579 -17.827  1.00  0.93           H  
ATOM   7720  HA  VAL A 500      25.002 -13.831 -19.336  1.00  0.93           H  
ATOM   7721  HB  VAL A 500      25.390 -12.875 -16.466  1.00  0.93           H  
ATOM   7722 1HG1 VAL A 500      22.920 -12.679 -16.437  1.00  0.93           H  
ATOM   7723 2HG1 VAL A 500      23.619 -11.588 -17.637  1.00  0.93           H  
ATOM   7724 3HG1 VAL A 500      22.864 -13.108 -18.163  1.00  0.93           H  
ATOM   7725 1HG2 VAL A 500      24.010 -14.838 -15.921  1.00  0.93           H  
ATOM   7726 2HG2 VAL A 500      23.974 -15.251 -17.628  1.00  0.93           H  
ATOM   7727 3HG2 VAL A 500      25.494 -15.325 -16.751  1.00  0.93           H  
ATOM   7728  N   ASN A 501      24.869 -11.475 -19.949  1.00  0.94           N  
ATOM   7729  CA  ASN A 501      24.786 -10.113 -20.425  1.00  0.94           C  
ATOM   7730  C   ASN A 501      23.362  -9.625 -20.240  1.00  0.94           C  
ATOM   7731  O   ASN A 501      22.410 -10.409 -20.292  1.00  0.94           O  
ATOM   7732  CB  ASN A 501      25.179 -10.033 -21.884  1.00  0.94           C  
ATOM   7733  CG  ASN A 501      26.651 -10.296 -22.156  1.00  0.94           C  
ATOM   7734  OD1 ASN A 501      27.068 -11.395 -22.544  1.00  0.94           O  
ATOM   7735  ND2 ASN A 501      27.447  -9.271 -21.990  1.00  0.94           N  
ATOM   7736  H   ASN A 501      24.244 -12.173 -20.353  1.00  0.94           H  
ATOM   7737  HA  ASN A 501      25.440  -9.477 -19.828  1.00  0.94           H  
ATOM   7738 1HB  ASN A 501      24.575 -10.743 -22.451  1.00  0.94           H  
ATOM   7739 2HB  ASN A 501      24.952  -9.047 -22.254  1.00  0.94           H  
ATOM   7740 1HD2 ASN A 501      28.424  -9.352 -22.182  1.00  0.94           H  
ATOM   7741 2HD2 ASN A 501      27.069  -8.392 -21.693  1.00  0.94           H  
ATOM   7742  N   LYS A 502      23.192  -8.330 -20.023  1.00  0.96           N  
ATOM   7743  CA  LYS A 502      21.842  -7.789 -19.931  1.00  0.96           C  
ATOM   7744  C   LYS A 502      21.711  -6.488 -20.682  1.00  0.96           C  
ATOM   7745  O   LYS A 502      22.654  -5.695 -20.744  1.00  0.96           O  
ATOM   7746  CB  LYS A 502      21.428  -7.564 -18.474  1.00  0.96           C  
ATOM   7747  CG  LYS A 502      21.341  -8.824 -17.634  1.00  0.96           C  
ATOM   7748  CD  LYS A 502      20.875  -8.535 -16.228  1.00  0.96           C  
ATOM   7749  CE  LYS A 502      20.807  -9.809 -15.401  1.00  0.96           C  
ATOM   7750  NZ  LYS A 502      20.347  -9.542 -14.005  1.00  0.96           N  
ATOM   7751  H   LYS A 502      23.988  -7.712 -19.949  1.00  0.96           H  
ATOM   7752  HA  LYS A 502      21.145  -8.493 -20.385  1.00  0.96           H  
ATOM   7753 1HB  LYS A 502      22.133  -6.885 -17.996  1.00  0.96           H  
ATOM   7754 2HB  LYS A 502      20.447  -7.084 -18.454  1.00  0.96           H  
ATOM   7755 1HG  LYS A 502      20.628  -9.487 -18.103  1.00  0.96           H  
ATOM   7756 2HG  LYS A 502      22.305  -9.323 -17.589  1.00  0.96           H  
ATOM   7757 1HD  LYS A 502      21.557  -7.831 -15.751  1.00  0.96           H  
ATOM   7758 2HD  LYS A 502      19.882  -8.086 -16.267  1.00  0.96           H  
ATOM   7759 1HE  LYS A 502      20.114 -10.504 -15.878  1.00  0.96           H  
ATOM   7760 2HE  LYS A 502      21.796 -10.267 -15.369  1.00  0.96           H  
ATOM   7761 1HZ  LYS A 502      20.312 -10.409 -13.489  1.00  0.96           H  
ATOM   7762 2HZ  LYS A 502      20.990  -8.906 -13.552  1.00  0.96           H  
ATOM   7763 3HZ  LYS A 502      19.426  -9.128 -14.030  1.00  0.96           H  
ATOM   7764  N   ILE A 503      20.521  -6.256 -21.199  1.00  1.02           N  
ATOM   7765  CA  ILE A 503      20.177  -4.995 -21.810  1.00  1.02           C  
ATOM   7766  C   ILE A 503      18.763  -4.667 -21.425  1.00  1.02           C  
ATOM   7767  O   ILE A 503      17.891  -5.534 -21.468  1.00  1.02           O  
ATOM   7768  CB  ILE A 503      20.223  -5.091 -23.338  1.00  1.02           C  
ATOM   7769  CG1 ILE A 503      20.014  -3.744 -24.002  1.00  1.02           C  
ATOM   7770  CG2 ILE A 503      19.144  -6.004 -23.778  1.00  1.02           C  
ATOM   7771  CD1 ILE A 503      20.364  -3.774 -25.470  1.00  1.02           C  
ATOM   7772  H   ILE A 503      19.808  -6.987 -21.157  1.00  1.02           H  
ATOM   7773  HA  ILE A 503      20.843  -4.212 -21.450  1.00  1.02           H  
ATOM   7774  HB  ILE A 503      21.186  -5.471 -23.652  1.00  1.02           H  
ATOM   7775 1HG1 ILE A 503      18.969  -3.449 -23.910  1.00  1.02           H  
ATOM   7776 2HG1 ILE A 503      20.632  -2.996 -23.507  1.00  1.02           H  
ATOM   7777 1HG2 ILE A 503      19.153  -6.096 -24.849  1.00  1.02           H  
ATOM   7778 2HG2 ILE A 503      19.303  -6.979 -23.322  1.00  1.02           H  
ATOM   7779 3HG2 ILE A 503      18.183  -5.601 -23.464  1.00  1.02           H  
ATOM   7780 1HD1 ILE A 503      20.200  -2.792 -25.911  1.00  1.02           H  
ATOM   7781 2HD1 ILE A 503      21.412  -4.052 -25.592  1.00  1.02           H  
ATOM   7782 3HD1 ILE A 503      19.738  -4.502 -25.979  1.00  1.02           H  
ATOM   7783  N   THR A 504      18.502  -3.423 -21.124  1.00  1.12           N  
ATOM   7784  CA  THR A 504      17.134  -3.041 -20.903  1.00  1.12           C  
ATOM   7785  C   THR A 504      16.797  -2.193 -22.098  1.00  1.12           C  
ATOM   7786  O   THR A 504      17.592  -1.343 -22.497  1.00  1.12           O  
ATOM   7787  CB  THR A 504      16.928  -2.327 -19.545  1.00  1.12           C  
ATOM   7788  OG1 THR A 504      17.295  -3.216 -18.469  1.00  1.12           O  
ATOM   7789  CG2 THR A 504      15.484  -1.937 -19.365  1.00  1.12           C  
ATOM   7790  H   THR A 504      19.245  -2.740 -21.075  1.00  1.12           H  
ATOM   7791  HA  THR A 504      16.491  -3.914 -20.925  1.00  1.12           H  
ATOM   7792  HB  THR A 504      17.556  -1.440 -19.501  1.00  1.12           H  
ATOM   7793  HG1 THR A 504      16.510  -3.754 -18.206  1.00  1.12           H  
ATOM   7794 1HG2 THR A 504      15.352  -1.447 -18.403  1.00  1.12           H  
ATOM   7795 2HG2 THR A 504      15.217  -1.291 -20.118  1.00  1.12           H  
ATOM   7796 3HG2 THR A 504      14.853  -2.812 -19.417  1.00  1.12           H  
ATOM   7797  N   ILE A 505      15.658  -2.458 -22.723  1.00  1.26           N  
ATOM   7798  CA  ILE A 505      15.285  -1.681 -23.892  1.00  1.26           C  
ATOM   7799  C   ILE A 505      14.928  -0.315 -23.370  1.00  1.26           C  
ATOM   7800  O   ILE A 505      15.201   0.714 -23.991  1.00  1.26           O  
ATOM   7801  CB  ILE A 505      14.095  -2.296 -24.662  1.00  1.26           C  
ATOM   7802  CG1 ILE A 505      14.468  -3.718 -25.196  1.00  1.26           C  
ATOM   7803  CG2 ILE A 505      13.657  -1.367 -25.810  1.00  1.26           C  
ATOM   7804  CD1 ILE A 505      15.675  -3.777 -26.115  1.00  1.26           C  
ATOM   7805  H   ILE A 505      15.016  -3.158 -22.353  1.00  1.26           H  
ATOM   7806  HA  ILE A 505      16.139  -1.595 -24.562  1.00  1.26           H  
ATOM   7807  HB  ILE A 505      13.254  -2.422 -23.972  1.00  1.26           H  
ATOM   7808 1HG1 ILE A 505      14.647  -4.373 -24.340  1.00  1.26           H  
ATOM   7809 2HG1 ILE A 505      13.635  -4.098 -25.755  1.00  1.26           H  
ATOM   7810 1HG2 ILE A 505      12.805  -1.800 -26.316  1.00  1.26           H  
ATOM   7811 2HG2 ILE A 505      13.379  -0.400 -25.423  1.00  1.26           H  
ATOM   7812 3HG2 ILE A 505      14.476  -1.243 -26.521  1.00  1.26           H  
ATOM   7813 1HD1 ILE A 505      15.840  -4.809 -26.434  1.00  1.26           H  
ATOM   7814 2HD1 ILE A 505      15.497  -3.151 -26.993  1.00  1.26           H  
ATOM   7815 3HD1 ILE A 505      16.558  -3.418 -25.580  1.00  1.26           H  
ATOM   7816  N   THR A 506      14.251  -0.345 -22.215  1.00  1.41           N  
ATOM   7817  CA  THR A 506      13.764   0.801 -21.421  1.00  1.41           C  
ATOM   7818  C   THR A 506      12.530   1.391 -22.032  1.00  1.41           C  
ATOM   7819  O   THR A 506      11.856   2.173 -21.403  1.00  1.41           O  
ATOM   7820  CB  THR A 506      14.802   1.942 -21.194  1.00  1.41           C  
ATOM   7821  OG1 THR A 506      14.910   2.754 -22.367  1.00  1.41           O  
ATOM   7822  CG2 THR A 506      16.190   1.419 -20.782  1.00  1.41           C  
ATOM   7823  H   THR A 506      14.050  -1.282 -21.856  1.00  1.41           H  
ATOM   7824  HA  THR A 506      13.489   0.432 -20.433  1.00  1.41           H  
ATOM   7825  HB  THR A 506      14.428   2.575 -20.388  1.00  1.41           H  
ATOM   7826  HG1 THR A 506      15.035   2.183 -23.148  1.00  1.41           H  
ATOM   7827 1HG2 THR A 506      16.848   2.266 -20.613  1.00  1.41           H  
ATOM   7828 2HG2 THR A 506      16.102   0.850 -19.868  1.00  1.41           H  
ATOM   7829 3HG2 THR A 506      16.611   0.801 -21.552  1.00  1.41           H  
ATOM   7830  N   ASN A 507      12.205   0.910 -23.209  1.00  1.56           N  
ATOM   7831  CA  ASN A 507      11.139   1.294 -24.100  1.00  1.56           C  
ATOM   7832  C   ASN A 507      11.188   2.651 -24.828  1.00  1.56           C  
ATOM   7833  O   ASN A 507      10.184   3.373 -24.819  1.00  1.56           O  
ATOM   7834  CB  ASN A 507       9.798   1.213 -23.409  1.00  1.56           C  
ATOM   7835  CG  ASN A 507       9.478  -0.120 -22.986  1.00  1.56           C  
ATOM   7836  OD1 ASN A 507      10.351  -1.005 -22.843  1.00  1.56           O  
ATOM   7837  ND2 ASN A 507       8.213  -0.328 -22.804  1.00  1.56           N  
ATOM   7838  H   ASN A 507      12.836   0.221 -23.568  1.00  1.56           H  
ATOM   7839  HA  ASN A 507      11.154   0.520 -24.828  1.00  1.56           H  
ATOM   7840 1HB  ASN A 507       9.758   1.848 -22.546  1.00  1.56           H  
ATOM   7841 2HB  ASN A 507       9.025   1.564 -24.088  1.00  1.56           H  
ATOM   7842 1HD2 ASN A 507       7.861  -1.245 -22.532  1.00  1.56           H  
ATOM   7843 2HD2 ASN A 507       7.563   0.402 -22.943  1.00  1.56           H  
ATOM   7844  N   ASP A 508      12.305   3.006 -25.510  1.00  1.69           N  
ATOM   7845  CA  ASP A 508      12.328   4.292 -26.258  1.00  1.69           C  
ATOM   7846  C   ASP A 508      12.809   4.279 -27.747  1.00  1.69           C  
ATOM   7847  O   ASP A 508      13.294   5.322 -28.195  1.00  1.69           O  
ATOM   7848  CB  ASP A 508      13.220   5.338 -25.567  1.00  1.69           C  
ATOM   7849  CG  ASP A 508      14.740   4.989 -25.568  1.00  1.69           C  
ATOM   7850  OD1 ASP A 508      15.090   3.827 -25.622  1.00  1.69           O  
ATOM   7851  OD2 ASP A 508      15.540   5.925 -25.601  1.00  1.69           O  
ATOM   7852  H   ASP A 508      13.112   2.399 -25.506  1.00  1.69           H  
ATOM   7853  HA  ASP A 508      11.317   4.688 -26.254  1.00  1.69           H  
ATOM   7854 1HB  ASP A 508      13.077   6.301 -26.053  1.00  1.69           H  
ATOM   7855 2HB  ASP A 508      12.902   5.456 -24.535  1.00  1.69           H  
ATOM   7856  N   LYS A 509      12.741   3.151 -28.502  1.00  1.78           N  
ATOM   7857  CA  LYS A 509      13.324   3.191 -29.873  1.00  1.78           C  
ATOM   7858  C   LYS A 509      12.537   2.613 -31.095  1.00  1.78           C  
ATOM   7859  O   LYS A 509      12.682   1.432 -31.397  1.00  1.78           O  
ATOM   7860  CB  LYS A 509      14.669   2.447 -29.824  1.00  1.78           C  
ATOM   7861  CG  LYS A 509      15.709   3.064 -28.872  1.00  1.78           C  
ATOM   7862  CD  LYS A 509      17.000   2.276 -28.836  1.00  1.78           C  
ATOM   7863  CE  LYS A 509      18.015   2.897 -27.848  1.00  1.78           C  
ATOM   7864  NZ  LYS A 509      17.605   2.730 -26.395  1.00  1.78           N  
ATOM   7865  H   LYS A 509      12.293   2.299 -28.131  1.00  1.78           H  
ATOM   7866  HA  LYS A 509      13.519   4.237 -30.106  1.00  1.78           H  
ATOM   7867 1HB  LYS A 509      14.499   1.412 -29.511  1.00  1.78           H  
ATOM   7868 2HB  LYS A 509      15.103   2.418 -30.817  1.00  1.78           H  
ATOM   7869 1HG  LYS A 509      15.907   4.100 -29.150  1.00  1.78           H  
ATOM   7870 2HG  LYS A 509      15.313   3.052 -27.871  1.00  1.78           H  
ATOM   7871 1HD  LYS A 509      16.785   1.251 -28.525  1.00  1.78           H  
ATOM   7872 2HD  LYS A 509      17.441   2.250 -29.831  1.00  1.78           H  
ATOM   7873 1HE  LYS A 509      18.980   2.419 -27.995  1.00  1.78           H  
ATOM   7874 2HE  LYS A 509      18.109   3.962 -28.062  1.00  1.78           H  
ATOM   7875 1HZ  LYS A 509      18.296   3.148 -25.801  1.00  1.78           H  
ATOM   7876 2HZ  LYS A 509      16.692   3.191 -26.196  1.00  1.78           H  
ATOM   7877 3HZ  LYS A 509      17.523   1.754 -26.172  1.00  1.78           H  
ATOM   7878  N   GLY A 510      11.756   3.426 -31.848  1.00  1.82           N  
ATOM   7879  CA  GLY A 510      11.048   2.892 -33.042  1.00  1.82           C  
ATOM   7880  C   GLY A 510       9.617   2.383 -32.840  1.00  1.82           C  
ATOM   7881  O   GLY A 510       9.313   1.220 -33.131  1.00  1.82           O  
ATOM   7882  H   GLY A 510      11.589   4.394 -31.577  1.00  1.82           H  
ATOM   7883 1HA  GLY A 510      11.016   3.673 -33.798  1.00  1.82           H  
ATOM   7884 2HA  GLY A 510      11.644   2.089 -33.472  1.00  1.82           H  
ATOM   7885  N   ARG A 511       8.738   3.218 -32.312  1.00  1.84           N  
ATOM   7886  CA  ARG A 511       7.405   2.708 -32.030  1.00  1.84           C  
ATOM   7887  C   ARG A 511       6.407   2.585 -33.149  1.00  1.84           C  
ATOM   7888  O   ARG A 511       6.420   3.315 -34.138  1.00  1.84           O  
ATOM   7889  CB  ARG A 511       6.713   3.525 -30.958  1.00  1.84           C  
ATOM   7890  CG  ARG A 511       6.466   4.935 -31.252  1.00  1.84           C  
ATOM   7891  CD  ARG A 511       5.112   5.210 -31.774  1.00  1.84           C  
ATOM   7892  NE  ARG A 511       4.874   6.581 -31.571  1.00  1.84           N  
ATOM   7893  CZ  ARG A 511       3.797   7.298 -31.841  1.00  1.84           C  
ATOM   7894  NH1 ARG A 511       2.708   6.855 -32.402  1.00  1.84           N  
ATOM   7895  NH2 ARG A 511       3.879   8.506 -31.493  1.00  1.84           N  
ATOM   7896  H   ARG A 511       9.020   4.160 -32.047  1.00  1.84           H  
ATOM   7897  HA  ARG A 511       7.548   1.713 -31.654  1.00  1.84           H  
ATOM   7898 1HB  ARG A 511       5.746   3.074 -30.728  1.00  1.84           H  
ATOM   7899 2HB  ARG A 511       7.267   3.535 -30.064  1.00  1.84           H  
ATOM   7900 1HG  ARG A 511       6.627   5.547 -30.381  1.00  1.84           H  
ATOM   7901 2HG  ARG A 511       7.169   5.232 -32.011  1.00  1.84           H  
ATOM   7902 1HD  ARG A 511       5.046   4.993 -32.839  1.00  1.84           H  
ATOM   7903 2HD  ARG A 511       4.361   4.640 -31.225  1.00  1.84           H  
ATOM   7904  HE  ARG A 511       5.633   7.109 -31.125  1.00  1.84           H  
ATOM   7905 1HH1 ARG A 511       2.610   5.911 -32.719  1.00  1.84           H  
ATOM   7906 2HH1 ARG A 511       1.929   7.479 -32.556  1.00  1.84           H  
ATOM   7907 1HH2 ARG A 511       4.758   8.809 -31.054  1.00  1.84           H  
ATOM   7908 2HH2 ARG A 511       3.105   9.135 -31.622  1.00  1.84           H  
ATOM   7909  N   LEU A 512       5.500   1.664 -32.877  1.00  1.86           N  
ATOM   7910  CA  LEU A 512       4.265   1.371 -33.559  1.00  1.86           C  
ATOM   7911  C   LEU A 512       3.141   2.044 -32.830  1.00  1.86           C  
ATOM   7912  O   LEU A 512       3.210   2.245 -31.611  1.00  1.86           O  
ATOM   7913  CB  LEU A 512       4.024  -0.128 -33.611  1.00  1.86           C  
ATOM   7914  CG  LEU A 512       5.015  -0.867 -34.422  1.00  1.86           C  
ATOM   7915  CD1 LEU A 512       4.835  -2.359 -34.266  1.00  1.86           C  
ATOM   7916  CD2 LEU A 512       4.742  -0.429 -35.851  1.00  1.86           C  
ATOM   7917  H   LEU A 512       5.680   1.105 -32.066  1.00  1.86           H  
ATOM   7918  HA  LEU A 512       4.313   1.769 -34.575  1.00  1.86           H  
ATOM   7919 1HB  LEU A 512       4.018  -0.537 -32.597  1.00  1.86           H  
ATOM   7920 2HB  LEU A 512       3.053  -0.282 -34.054  1.00  1.86           H  
ATOM   7921  HG  LEU A 512       6.036  -0.612 -34.130  1.00  1.86           H  
ATOM   7922 1HD1 LEU A 512       5.550  -2.884 -34.898  1.00  1.86           H  
ATOM   7923 2HD1 LEU A 512       5.006  -2.642 -33.223  1.00  1.86           H  
ATOM   7924 3HD1 LEU A 512       3.835  -2.631 -34.554  1.00  1.86           H  
ATOM   7925 1HD2 LEU A 512       5.386  -0.903 -36.532  1.00  1.86           H  
ATOM   7926 2HD2 LEU A 512       3.713  -0.676 -36.112  1.00  1.86           H  
ATOM   7927 3HD2 LEU A 512       4.879   0.653 -35.931  1.00  1.86           H  
ATOM   7928  N   SER A 513       2.102   2.360 -33.578  1.00  1.89           N  
ATOM   7929  CA  SER A 513       0.925   3.019 -33.052  1.00  1.89           C  
ATOM   7930  C   SER A 513      -0.237   2.028 -33.161  1.00  1.89           C  
ATOM   7931  O   SER A 513      -0.130   1.064 -33.907  1.00  1.89           O  
ATOM   7932  CB  SER A 513       0.659   4.221 -33.917  1.00  1.89           C  
ATOM   7933  OG  SER A 513       1.835   4.978 -34.089  1.00  1.89           O  
ATOM   7934  H   SER A 513       2.158   2.175 -34.576  1.00  1.89           H  
ATOM   7935  HA  SER A 513       1.080   3.292 -32.015  1.00  1.89           H  
ATOM   7936 1HB  SER A 513       0.225   3.943 -34.862  1.00  1.89           H  
ATOM   7937 2HB  SER A 513      -0.042   4.834 -33.404  1.00  1.89           H  
ATOM   7938  HG  SER A 513       2.336   4.493 -34.799  1.00  1.89           H  
ATOM   7939  N   LYS A 514      -1.378   2.255 -32.495  1.00  1.92           N  
ATOM   7940  CA  LYS A 514      -2.503   1.288 -32.599  1.00  1.92           C  
ATOM   7941  C   LYS A 514      -2.939   1.163 -34.006  1.00  1.92           C  
ATOM   7942  O   LYS A 514      -3.268   0.101 -34.542  1.00  1.92           O  
ATOM   7943  CB  LYS A 514      -3.745   1.768 -31.837  1.00  1.92           C  
ATOM   7944  CG  LYS A 514      -3.656   1.852 -30.360  1.00  1.92           C  
ATOM   7945  CD  LYS A 514      -5.003   2.396 -29.697  1.00  1.92           C  
ATOM   7946  CE  LYS A 514      -5.453   3.805 -30.230  1.00  1.92           C  
ATOM   7947  NZ  LYS A 514      -6.524   4.439 -29.375  1.00  1.92           N  
ATOM   7948  H   LYS A 514      -1.473   3.084 -31.919  1.00  1.92           H  
ATOM   7949  HA  LYS A 514      -2.194   0.331 -32.326  1.00  1.92           H  
ATOM   7950 1HB  LYS A 514      -4.069   2.710 -32.200  1.00  1.92           H  
ATOM   7951 2HB  LYS A 514      -4.546   1.069 -32.051  1.00  1.92           H  
ATOM   7952 1HG  LYS A 514      -3.540   0.863 -29.984  1.00  1.92           H  
ATOM   7953 2HG  LYS A 514      -2.788   2.390 -30.107  1.00  1.92           H  
ATOM   7954 1HD  LYS A 514      -5.780   1.692 -29.820  1.00  1.92           H  
ATOM   7955 2HD  LYS A 514      -4.883   2.525 -28.650  1.00  1.92           H  
ATOM   7956 1HE  LYS A 514      -4.619   4.467 -30.256  1.00  1.92           H  
ATOM   7957 2HE  LYS A 514      -5.832   3.696 -31.239  1.00  1.92           H  
ATOM   7958 1HZ  LYS A 514      -6.787   5.339 -29.729  1.00  1.92           H  
ATOM   7959 2HZ  LYS A 514      -7.392   3.911 -29.291  1.00  1.92           H  
ATOM   7960 3HZ  LYS A 514      -6.191   4.585 -28.429  1.00  1.92           H  
ATOM   7961  N   GLU A 515      -2.864   2.287 -34.600  1.00  1.94           N  
ATOM   7962  CA  GLU A 515      -3.303   2.560 -35.889  1.00  1.94           C  
ATOM   7963  C   GLU A 515      -2.414   1.940 -36.988  1.00  1.94           C  
ATOM   7964  O   GLU A 515      -2.727   1.963 -38.169  1.00  1.94           O  
ATOM   7965  CB  GLU A 515      -3.426   4.042 -35.904  1.00  1.94           C  
ATOM   7966  CG  GLU A 515      -4.206   4.590 -34.784  1.00  1.94           C  
ATOM   7967  CD  GLU A 515      -3.424   4.898 -33.568  1.00  1.94           C  
ATOM   7968  OE1 GLU A 515      -2.251   4.965 -33.651  1.00  1.94           O  
ATOM   7969  OE2 GLU A 515      -4.008   5.063 -32.535  1.00  1.94           O  
ATOM   7970  H   GLU A 515      -2.509   3.061 -34.062  1.00  1.94           H  
ATOM   7971  HA  GLU A 515      -4.295   2.145 -35.976  1.00  1.94           H  
ATOM   7972 1HB  GLU A 515      -2.470   4.547 -36.033  1.00  1.94           H  
ATOM   7973 2HB  GLU A 515      -4.068   4.293 -36.622  1.00  1.94           H  
ATOM   7974 1HG  GLU A 515      -4.636   5.475 -35.144  1.00  1.94           H  
ATOM   7975 2HG  GLU A 515      -5.011   3.898 -34.535  1.00  1.94           H  
ATOM   7976  N   GLU A 516      -1.250   1.438 -36.645  1.00  1.94           N  
ATOM   7977  CA  GLU A 516      -0.433   0.845 -37.683  1.00  1.94           C  
ATOM   7978  C   GLU A 516      -0.691  -0.655 -37.758  1.00  1.94           C  
ATOM   7979  O   GLU A 516      -0.209  -1.335 -38.669  1.00  1.94           O  
ATOM   7980  CB  GLU A 516       1.041   1.121 -37.421  1.00  1.94           C  
ATOM   7981  CG  GLU A 516       1.406   2.588 -37.472  1.00  1.94           C  
ATOM   7982  CD  GLU A 516       2.822   2.826 -37.121  1.00  1.94           C  
ATOM   7983  OE1 GLU A 516       3.654   2.150 -37.650  1.00  1.94           O  
ATOM   7984  OE2 GLU A 516       3.075   3.645 -36.255  1.00  1.94           O  
ATOM   7985  H   GLU A 516      -0.950   1.405 -35.673  1.00  1.94           H  
ATOM   7986  HA  GLU A 516      -0.699   1.286 -38.645  1.00  1.94           H  
ATOM   7987 1HB  GLU A 516       1.308   0.759 -36.432  1.00  1.94           H  
ATOM   7988 2HB  GLU A 516       1.655   0.583 -38.145  1.00  1.94           H  
ATOM   7989 1HG  GLU A 516       1.229   2.956 -38.481  1.00  1.94           H  
ATOM   7990 2HG  GLU A 516       0.761   3.134 -36.811  1.00  1.94           H  
ATOM   7991  N   ILE A 517      -1.453  -1.190 -36.803  1.00  1.92           N  
ATOM   7992  CA  ILE A 517      -1.486  -2.630 -36.740  1.00  1.92           C  
ATOM   7993  C   ILE A 517      -2.545  -3.372 -37.510  1.00  1.92           C  
ATOM   7994  O   ILE A 517      -2.280  -4.510 -37.891  1.00  1.92           O  
ATOM   7995  CB  ILE A 517      -1.449  -3.168 -35.339  1.00  1.92           C  
ATOM   7996  CG1 ILE A 517      -0.028  -3.133 -34.877  1.00  1.92           C  
ATOM   7997  CG2 ILE A 517      -1.894  -4.608 -35.445  1.00  1.92           C  
ATOM   7998  CD1 ILE A 517       0.517  -1.796 -34.589  1.00  1.92           C  
ATOM   7999  H   ILE A 517      -1.936  -0.627 -36.101  1.00  1.92           H  
ATOM   8000  HA  ILE A 517      -0.541  -2.962 -37.151  1.00  1.92           H  
ATOM   8001  HB  ILE A 517      -2.075  -2.583 -34.661  1.00  1.92           H  
ATOM   8002 1HG1 ILE A 517       0.054  -3.705 -34.033  1.00  1.92           H  
ATOM   8003 2HG1 ILE A 517       0.579  -3.588 -35.640  1.00  1.92           H  
ATOM   8004 1HG2 ILE A 517      -1.849  -5.112 -34.519  1.00  1.92           H  
ATOM   8005 2HG2 ILE A 517      -2.914  -4.659 -35.818  1.00  1.92           H  
ATOM   8006 3HG2 ILE A 517      -1.221  -5.099 -36.135  1.00  1.92           H  
ATOM   8007 1HD1 ILE A 517       1.532  -1.891 -34.265  1.00  1.92           H  
ATOM   8008 2HD1 ILE A 517       0.485  -1.183 -35.447  1.00  1.92           H  
ATOM   8009 3HD1 ILE A 517      -0.073  -1.346 -33.807  1.00  1.92           H  
ATOM   8010  N   GLU A 518      -3.756  -2.857 -37.741  1.00  1.88           N  
ATOM   8011  CA  GLU A 518      -4.630  -3.705 -38.550  1.00  1.88           C  
ATOM   8012  C   GLU A 518      -3.908  -3.902 -39.865  1.00  1.88           C  
ATOM   8013  O   GLU A 518      -3.961  -4.972 -40.459  1.00  1.88           O  
ATOM   8014  CB  GLU A 518      -6.010  -3.101 -38.826  1.00  1.88           C  
ATOM   8015  CG  GLU A 518      -7.025  -4.077 -39.460  1.00  1.88           C  
ATOM   8016  CD  GLU A 518      -6.972  -4.226 -40.985  1.00  1.88           C  
ATOM   8017  OE1 GLU A 518      -6.565  -3.313 -41.651  1.00  1.88           O  
ATOM   8018  OE2 GLU A 518      -7.375  -5.262 -41.468  1.00  1.88           O  
ATOM   8019  H   GLU A 518      -4.048  -1.924 -37.460  1.00  1.88           H  
ATOM   8020  HA  GLU A 518      -4.751  -4.674 -38.065  1.00  1.88           H  
ATOM   8021 1HB  GLU A 518      -6.450  -2.748 -37.920  1.00  1.88           H  
ATOM   8022 2HB  GLU A 518      -5.909  -2.248 -39.498  1.00  1.88           H  
ATOM   8023 1HG  GLU A 518      -6.892  -5.051 -38.999  1.00  1.88           H  
ATOM   8024 2HG  GLU A 518      -8.000  -3.727 -39.213  1.00  1.88           H  
ATOM   8025  N   ARG A 519      -3.218  -2.847 -40.309  1.00  1.82           N  
ATOM   8026  CA  ARG A 519      -2.480  -2.864 -41.547  1.00  1.82           C  
ATOM   8027  C   ARG A 519      -1.358  -3.919 -41.490  1.00  1.82           C  
ATOM   8028  O   ARG A 519      -1.238  -4.732 -42.403  1.00  1.82           O  
ATOM   8029  CB  ARG A 519      -1.929  -1.470 -41.789  1.00  1.82           C  
ATOM   8030  CG  ARG A 519      -3.058  -0.431 -42.020  1.00  1.82           C  
ATOM   8031  CD  ARG A 519      -2.569   0.950 -42.228  1.00  1.82           C  
ATOM   8032  NE  ARG A 519      -1.922   1.111 -43.500  1.00  1.82           N  
ATOM   8033  CZ  ARG A 519      -2.577   1.404 -44.652  1.00  1.82           C  
ATOM   8034  NH1 ARG A 519      -3.900   1.579 -44.675  1.00  1.82           N  
ATOM   8035  NH2 ARG A 519      -1.888   1.521 -45.777  1.00  1.82           N  
ATOM   8036  H   ARG A 519      -3.233  -2.001 -39.754  1.00  1.82           H  
ATOM   8037  HA  ARG A 519      -3.166  -3.120 -42.355  1.00  1.82           H  
ATOM   8038 1HB  ARG A 519      -1.342  -1.148 -40.933  1.00  1.82           H  
ATOM   8039 2HB  ARG A 519      -1.275  -1.474 -42.661  1.00  1.82           H  
ATOM   8040 1HG  ARG A 519      -3.649  -0.719 -42.890  1.00  1.82           H  
ATOM   8041 2HG  ARG A 519      -3.711  -0.416 -41.139  1.00  1.82           H  
ATOM   8042 1HD  ARG A 519      -3.398   1.646 -42.183  1.00  1.82           H  
ATOM   8043 2HD  ARG A 519      -1.853   1.194 -41.444  1.00  1.82           H  
ATOM   8044  HE  ARG A 519      -0.921   0.991 -43.542  1.00  1.82           H  
ATOM   8045 1HH1 ARG A 519      -4.486   1.510 -43.814  1.00  1.82           H  
ATOM   8046 2HH1 ARG A 519      -4.360   1.797 -45.542  1.00  1.82           H  
ATOM   8047 1HH2 ARG A 519      -0.885   1.393 -45.772  1.00  1.82           H  
ATOM   8048 2HH2 ARG A 519      -2.363   1.740 -46.640  1.00  1.82           H  
ATOM   8049  N   MET A 520      -0.595  -3.982 -40.378  1.00  1.74           N  
ATOM   8050  CA  MET A 520       0.446  -5.020 -40.252  1.00  1.74           C  
ATOM   8051  C   MET A 520      -0.160  -6.420 -40.280  1.00  1.74           C  
ATOM   8052  O   MET A 520       0.386  -7.319 -40.931  1.00  1.74           O  
ATOM   8053  CB  MET A 520       1.257  -4.852 -38.964  1.00  1.74           C  
ATOM   8054  CG  MET A 520       2.181  -3.637 -38.939  1.00  1.74           C  
ATOM   8055  SD  MET A 520       2.911  -3.337 -37.314  1.00  1.74           S  
ATOM   8056  CE  MET A 520       4.039  -4.701 -37.134  1.00  1.74           C  
ATOM   8057  H   MET A 520      -0.693  -3.276 -39.647  1.00  1.74           H  
ATOM   8058  HA  MET A 520       1.119  -4.934 -41.101  1.00  1.74           H  
ATOM   8059 1HB  MET A 520       0.576  -4.779 -38.122  1.00  1.74           H  
ATOM   8060 2HB  MET A 520       1.868  -5.739 -38.806  1.00  1.74           H  
ATOM   8061 1HG  MET A 520       2.991  -3.794 -39.650  1.00  1.74           H  
ATOM   8062 2HG  MET A 520       1.639  -2.754 -39.245  1.00  1.74           H  
ATOM   8063 1HE  MET A 520       4.550  -4.628 -36.179  1.00  1.74           H  
ATOM   8064 2HE  MET A 520       3.487  -5.638 -37.187  1.00  1.74           H  
ATOM   8065 3HE  MET A 520       4.781  -4.668 -37.937  1.00  1.74           H  
ATOM   8066  N   VAL A 521      -1.288  -6.598 -39.596  1.00  1.66           N  
ATOM   8067  CA  VAL A 521      -1.974  -7.881 -39.572  1.00  1.66           C  
ATOM   8068  C   VAL A 521      -2.480  -8.246 -40.952  1.00  1.66           C  
ATOM   8069  O   VAL A 521      -2.312  -9.382 -41.391  1.00  1.66           O  
ATOM   8070  CB  VAL A 521      -3.129  -7.877 -38.561  1.00  1.66           C  
ATOM   8071  CG1 VAL A 521      -3.973  -9.146 -38.726  1.00  1.66           C  
ATOM   8072  CG2 VAL A 521      -2.541  -7.829 -37.163  1.00  1.66           C  
ATOM   8073  H   VAL A 521      -1.682  -5.814 -39.072  1.00  1.66           H  
ATOM   8074  HA  VAL A 521      -1.259  -8.639 -39.253  1.00  1.66           H  
ATOM   8075  HB  VAL A 521      -3.765  -7.008 -38.736  1.00  1.66           H  
ATOM   8076 1HG1 VAL A 521      -4.788  -9.135 -38.003  1.00  1.66           H  
ATOM   8077 2HG1 VAL A 521      -4.388  -9.181 -39.739  1.00  1.66           H  
ATOM   8078 3HG1 VAL A 521      -3.350 -10.024 -38.560  1.00  1.66           H  
ATOM   8079 1HG2 VAL A 521      -3.341  -7.814 -36.423  1.00  1.66           H  
ATOM   8080 2HG2 VAL A 521      -1.908  -8.702 -37.002  1.00  1.66           H  
ATOM   8081 3HG2 VAL A 521      -1.950  -6.945 -37.076  1.00  1.66           H  
ATOM   8082  N   LEU A 522      -3.074  -7.288 -41.650  1.00  1.56           N  
ATOM   8083  CA  LEU A 522      -3.567  -7.536 -42.985  1.00  1.56           C  
ATOM   8084  C   LEU A 522      -2.395  -7.946 -43.858  1.00  1.56           C  
ATOM   8085  O   LEU A 522      -2.504  -8.894 -44.634  1.00  1.56           O  
ATOM   8086  CB  LEU A 522      -4.268  -6.306 -43.548  1.00  1.56           C  
ATOM   8087  CG  LEU A 522      -4.851  -6.479 -44.936  1.00  1.56           C  
ATOM   8088  CD1 LEU A 522      -5.891  -7.591 -44.895  1.00  1.56           C  
ATOM   8089  CD2 LEU A 522      -5.459  -5.164 -45.384  1.00  1.56           C  
ATOM   8090  H   LEU A 522      -3.205  -6.368 -41.242  1.00  1.56           H  
ATOM   8091  HA  LEU A 522      -4.282  -8.359 -42.948  1.00  1.56           H  
ATOM   8092 1HB  LEU A 522      -5.076  -6.019 -42.867  1.00  1.56           H  
ATOM   8093 2HB  LEU A 522      -3.551  -5.485 -43.582  1.00  1.56           H  
ATOM   8094  HG  LEU A 522      -4.082  -6.772 -45.619  1.00  1.56           H  
ATOM   8095 1HD1 LEU A 522      -6.317  -7.731 -45.887  1.00  1.56           H  
ATOM   8096 2HD1 LEU A 522      -5.422  -8.524 -44.565  1.00  1.56           H  
ATOM   8097 3HD1 LEU A 522      -6.681  -7.315 -44.193  1.00  1.56           H  
ATOM   8098 1HD2 LEU A 522      -5.884  -5.276 -46.380  1.00  1.56           H  
ATOM   8099 2HD2 LEU A 522      -6.246  -4.872 -44.678  1.00  1.56           H  
ATOM   8100 3HD2 LEU A 522      -4.684  -4.397 -45.400  1.00  1.56           H  
ATOM   8101  N   ASP A 523      -1.260  -7.240 -43.751  1.00  1.46           N  
ATOM   8102  CA  ASP A 523      -0.098  -7.647 -44.524  1.00  1.46           C  
ATOM   8103  C   ASP A 523       0.325  -9.061 -44.133  1.00  1.46           C  
ATOM   8104  O   ASP A 523       0.647  -9.863 -45.003  1.00  1.46           O  
ATOM   8105  CB  ASP A 523       1.072  -6.661 -44.382  1.00  1.46           C  
ATOM   8106  CG  ASP A 523       0.890  -5.300 -45.173  1.00  1.46           C  
ATOM   8107  OD1 ASP A 523      -0.003  -5.206 -46.016  1.00  1.46           O  
ATOM   8108  OD2 ASP A 523       1.675  -4.408 -44.956  1.00  1.46           O  
ATOM   8109  H   ASP A 523      -1.207  -6.437 -43.126  1.00  1.46           H  
ATOM   8110  HA  ASP A 523      -0.370  -7.671 -45.568  1.00  1.46           H  
ATOM   8111 1HB  ASP A 523       1.197  -6.422 -43.325  1.00  1.46           H  
ATOM   8112 2HB  ASP A 523       1.989  -7.136 -44.714  1.00  1.46           H  
ATOM   8113  N   ALA A 524       0.257  -9.409 -42.846  1.00  1.34           N  
ATOM   8114  CA  ALA A 524       0.606 -10.764 -42.436  1.00  1.34           C  
ATOM   8115  C   ALA A 524      -0.302 -11.776 -43.127  1.00  1.34           C  
ATOM   8116  O   ALA A 524       0.138 -12.861 -43.493  1.00  1.34           O  
ATOM   8117  CB  ALA A 524       0.535 -10.909 -40.917  1.00  1.34           C  
ATOM   8118  H   ALA A 524      -0.001  -8.720 -42.142  1.00  1.34           H  
ATOM   8119  HA  ALA A 524       1.615 -10.967 -42.770  1.00  1.34           H  
ATOM   8120 1HB  ALA A 524       0.832 -11.918 -40.634  1.00  1.34           H  
ATOM   8121 2HB  ALA A 524       1.202 -10.192 -40.441  1.00  1.34           H  
ATOM   8122 3HB  ALA A 524      -0.472 -10.728 -40.579  1.00  1.34           H  
ATOM   8123  N   GLU A 525      -1.569 -11.426 -43.344  1.00  1.22           N  
ATOM   8124  CA  GLU A 525      -2.461 -12.348 -44.033  1.00  1.22           C  
ATOM   8125  C   GLU A 525      -2.155 -12.397 -45.536  1.00  1.22           C  
ATOM   8126  O   GLU A 525      -2.000 -13.476 -46.113  1.00  1.22           O  
ATOM   8127  CB  GLU A 525      -3.920 -11.931 -43.855  1.00  1.22           C  
ATOM   8128  CG  GLU A 525      -4.477 -12.054 -42.454  1.00  1.22           C  
ATOM   8129  CD  GLU A 525      -5.896 -11.556 -42.383  1.00  1.22           C  
ATOM   8130  OE1 GLU A 525      -6.407 -11.085 -43.380  1.00  1.22           O  
ATOM   8131  OE2 GLU A 525      -6.501 -11.625 -41.344  1.00  1.22           O  
ATOM   8132  H   GLU A 525      -1.907 -10.528 -42.994  1.00  1.22           H  
ATOM   8133  HA  GLU A 525      -2.321 -13.342 -43.615  1.00  1.22           H  
ATOM   8134 1HB  GLU A 525      -4.035 -10.892 -44.158  1.00  1.22           H  
ATOM   8135 2HB  GLU A 525      -4.546 -12.529 -44.514  1.00  1.22           H  
ATOM   8136 1HG  GLU A 525      -4.444 -13.097 -42.144  1.00  1.22           H  
ATOM   8137 2HG  GLU A 525      -3.854 -11.475 -41.772  1.00  1.22           H  
ATOM   8138  N   LYS A 526      -1.982 -11.229 -46.160  1.00  1.10           N  
ATOM   8139  CA  LYS A 526      -1.734 -11.147 -47.603  1.00  1.10           C  
ATOM   8140  C   LYS A 526      -0.452 -11.853 -47.998  1.00  1.10           C  
ATOM   8141  O   LYS A 526      -0.365 -12.473 -49.060  1.00  1.10           O  
ATOM   8142  CB  LYS A 526      -1.635  -9.688 -48.055  1.00  1.10           C  
ATOM   8143  CG  LYS A 526      -2.951  -8.894 -48.048  1.00  1.10           C  
ATOM   8144  CD  LYS A 526      -2.744  -7.510 -48.674  1.00  1.10           C  
ATOM   8145  CE  LYS A 526      -1.808  -6.705 -47.798  1.00  1.10           C  
ATOM   8146  NZ  LYS A 526      -1.618  -5.302 -48.222  1.00  1.10           N  
ATOM   8147  H   LYS A 526      -2.077 -10.371 -45.620  1.00  1.10           H  
ATOM   8148  HA  LYS A 526      -2.561 -11.628 -48.123  1.00  1.10           H  
ATOM   8149 1HB  LYS A 526      -0.938  -9.167 -47.399  1.00  1.10           H  
ATOM   8150 2HB  LYS A 526      -1.218  -9.649 -49.060  1.00  1.10           H  
ATOM   8151 1HG  LYS A 526      -3.709  -9.437 -48.610  1.00  1.10           H  
ATOM   8152 2HG  LYS A 526      -3.298  -8.777 -47.024  1.00  1.10           H  
ATOM   8153 1HD  LYS A 526      -2.312  -7.611 -49.669  1.00  1.10           H  
ATOM   8154 2HD  LYS A 526      -3.699  -6.992 -48.750  1.00  1.10           H  
ATOM   8155 1HE  LYS A 526      -2.191  -6.705 -46.791  1.00  1.10           H  
ATOM   8156 2HE  LYS A 526      -0.838  -7.195 -47.802  1.00  1.10           H  
ATOM   8157 1HZ  LYS A 526      -0.961  -4.913 -47.524  1.00  1.10           H  
ATOM   8158 2HZ  LYS A 526      -1.219  -5.259 -49.142  1.00  1.10           H  
ATOM   8159 3HZ  LYS A 526      -2.486  -4.800 -48.200  1.00  1.10           H  
ATOM   8160  N   TYR A 527       0.540 -11.769 -47.128  1.00  1.00           N  
ATOM   8161  CA  TYR A 527       1.835 -12.352 -47.368  1.00  1.00           C  
ATOM   8162  C   TYR A 527       2.063 -13.600 -46.524  1.00  1.00           C  
ATOM   8163  O   TYR A 527       3.207 -14.039 -46.376  1.00  1.00           O  
ATOM   8164  CB  TYR A 527       2.908 -11.298 -47.121  1.00  1.00           C  
ATOM   8165  CG  TYR A 527       2.732 -10.108 -48.048  1.00  1.00           C  
ATOM   8166  CD1 TYR A 527       2.274  -8.891 -47.565  1.00  1.00           C  
ATOM   8167  CD2 TYR A 527       2.982 -10.254 -49.392  1.00  1.00           C  
ATOM   8168  CE1 TYR A 527       2.083  -7.829 -48.418  1.00  1.00           C  
ATOM   8169  CE2 TYR A 527       2.796  -9.198 -50.253  1.00  1.00           C  
ATOM   8170  CZ  TYR A 527       2.348  -7.986 -49.774  1.00  1.00           C  
ATOM   8171  OH  TYR A 527       2.164  -6.931 -50.641  1.00  1.00           O  
ATOM   8172  H   TYR A 527       0.408 -11.232 -46.271  1.00  1.00           H  
ATOM   8173  HA  TYR A 527       1.890 -12.651 -48.414  1.00  1.00           H  
ATOM   8174 1HB  TYR A 527       2.844 -10.950 -46.092  1.00  1.00           H  
ATOM   8175 2HB  TYR A 527       3.898 -11.725 -47.283  1.00  1.00           H  
ATOM   8176  HD1 TYR A 527       2.071  -8.769 -46.517  1.00  1.00           H  
ATOM   8177  HD2 TYR A 527       3.325 -11.209 -49.773  1.00  1.00           H  
ATOM   8178  HE1 TYR A 527       1.727  -6.874 -48.025  1.00  1.00           H  
ATOM   8179  HE2 TYR A 527       3.000  -9.327 -51.317  1.00  1.00           H  
ATOM   8180  HH  TYR A 527       2.503  -7.169 -51.509  1.00  1.00           H  
ATOM   8181  N   LYS A 528       0.988 -14.184 -45.976  1.00  0.91           N  
ATOM   8182  CA  LYS A 528       1.125 -15.366 -45.132  1.00  0.91           C  
ATOM   8183  C   LYS A 528       1.844 -16.446 -45.897  1.00  0.91           C  
ATOM   8184  O   LYS A 528       2.786 -17.056 -45.395  1.00  0.91           O  
ATOM   8185  CB  LYS A 528      -0.246 -15.873 -44.671  1.00  0.91           C  
ATOM   8186  CG  LYS A 528      -0.242 -17.083 -43.720  1.00  0.91           C  
ATOM   8187  CD  LYS A 528      -1.684 -17.413 -43.276  1.00  0.91           C  
ATOM   8188  CE  LYS A 528      -1.740 -18.489 -42.184  1.00  0.91           C  
ATOM   8189  NZ  LYS A 528      -1.311 -19.818 -42.675  1.00  0.91           N  
ATOM   8190  H   LYS A 528       0.051 -13.807 -46.126  1.00  0.91           H  
ATOM   8191  HA  LYS A 528       1.720 -15.105 -44.255  1.00  0.91           H  
ATOM   8192 1HB  LYS A 528      -0.769 -15.076 -44.165  1.00  0.91           H  
ATOM   8193 2HB  LYS A 528      -0.844 -16.134 -45.543  1.00  0.91           H  
ATOM   8194 1HG  LYS A 528       0.190 -17.954 -44.227  1.00  0.91           H  
ATOM   8195 2HG  LYS A 528       0.363 -16.858 -42.844  1.00  0.91           H  
ATOM   8196 1HD  LYS A 528      -2.157 -16.503 -42.900  1.00  0.91           H  
ATOM   8197 2HD  LYS A 528      -2.250 -17.761 -44.139  1.00  0.91           H  
ATOM   8198 1HE  LYS A 528      -1.093 -18.193 -41.361  1.00  0.91           H  
ATOM   8199 2HE  LYS A 528      -2.763 -18.565 -41.821  1.00  0.91           H  
ATOM   8200 1HZ  LYS A 528      -1.356 -20.497 -41.937  1.00  0.91           H  
ATOM   8201 2HZ  LYS A 528      -1.894 -20.121 -43.435  1.00  0.91           H  
ATOM   8202 3HZ  LYS A 528      -0.339 -19.773 -43.008  1.00  0.91           H  
ATOM   8203  N   ALA A 529       1.419 -16.676 -47.136  1.00  0.85           N  
ATOM   8204  CA  ALA A 529       2.044 -17.702 -47.943  1.00  0.85           C  
ATOM   8205  C   ALA A 529       3.523 -17.417 -48.154  1.00  0.85           C  
ATOM   8206  O   ALA A 529       4.331 -18.337 -48.112  1.00  0.85           O  
ATOM   8207  CB  ALA A 529       1.347 -17.809 -49.283  1.00  0.85           C  
ATOM   8208  H   ALA A 529       0.649 -16.136 -47.505  1.00  0.85           H  
ATOM   8209  HA  ALA A 529       1.954 -18.652 -47.412  1.00  0.85           H  
ATOM   8210 1HB  ALA A 529       1.811 -18.601 -49.870  1.00  0.85           H  
ATOM   8211 2HB  ALA A 529       0.294 -18.041 -49.126  1.00  0.85           H  
ATOM   8212 3HB  ALA A 529       1.436 -16.862 -49.814  1.00  0.85           H  
ATOM   8213  N   GLU A 530       3.903 -16.148 -48.347  1.00  0.81           N  
ATOM   8214  CA  GLU A 530       5.319 -15.867 -48.563  1.00  0.81           C  
ATOM   8215  C   GLU A 530       6.105 -16.180 -47.298  1.00  0.81           C  
ATOM   8216  O   GLU A 530       7.214 -16.713 -47.366  1.00  0.81           O  
ATOM   8217  CB  GLU A 530       5.561 -14.423 -49.001  1.00  0.81           C  
ATOM   8218  CG  GLU A 530       5.042 -14.086 -50.389  1.00  0.81           C  
ATOM   8219  CD  GLU A 530       5.362 -12.672 -50.810  1.00  0.81           C  
ATOM   8220  OE1 GLU A 530       5.901 -11.936 -50.017  1.00  0.81           O  
ATOM   8221  OE2 GLU A 530       5.058 -12.327 -51.927  1.00  0.81           O  
ATOM   8222  H   GLU A 530       3.227 -15.399 -48.337  1.00  0.81           H  
ATOM   8223  HA  GLU A 530       5.682 -16.522 -49.355  1.00  0.81           H  
ATOM   8224 1HB  GLU A 530       5.091 -13.744 -48.290  1.00  0.81           H  
ATOM   8225 2HB  GLU A 530       6.628 -14.221 -48.989  1.00  0.81           H  
ATOM   8226 1HG  GLU A 530       5.475 -14.779 -51.109  1.00  0.81           H  
ATOM   8227 2HG  GLU A 530       3.960 -14.224 -50.395  1.00  0.81           H  
ATOM   8228  N   ASP A 531       5.531 -15.874 -46.128  1.00  0.79           N  
ATOM   8229  CA  ASP A 531       6.204 -16.226 -44.884  1.00  0.79           C  
ATOM   8230  C   ASP A 531       6.335 -17.737 -44.738  1.00  0.79           C  
ATOM   8231  O   ASP A 531       7.391 -18.239 -44.351  1.00  0.79           O  
ATOM   8232  CB  ASP A 531       5.468 -15.660 -43.656  1.00  0.79           C  
ATOM   8233  CG  ASP A 531       5.694 -14.130 -43.328  1.00  0.79           C  
ATOM   8234  OD1 ASP A 531       6.599 -13.524 -43.817  1.00  0.79           O  
ATOM   8235  OD2 ASP A 531       4.998 -13.605 -42.493  1.00  0.79           O  
ATOM   8236  H   ASP A 531       4.622 -15.407 -46.118  1.00  0.79           H  
ATOM   8237  HA  ASP A 531       7.207 -15.801 -44.906  1.00  0.79           H  
ATOM   8238 1HB  ASP A 531       4.396 -15.783 -43.835  1.00  0.79           H  
ATOM   8239 2HB  ASP A 531       5.689 -16.270 -42.793  1.00  0.79           H  
ATOM   8240  N   GLU A 532       5.288 -18.488 -45.087  1.00  0.78           N  
ATOM   8241  CA  GLU A 532       5.386 -19.938 -44.954  1.00  0.78           C  
ATOM   8242  C   GLU A 532       6.412 -20.512 -45.921  1.00  0.78           C  
ATOM   8243  O   GLU A 532       7.236 -21.348 -45.540  1.00  0.78           O  
ATOM   8244  CB  GLU A 532       4.026 -20.604 -45.183  1.00  0.78           C  
ATOM   8245  CG  GLU A 532       3.002 -20.348 -44.069  1.00  0.78           C  
ATOM   8246  CD  GLU A 532       1.651 -20.990 -44.320  1.00  0.78           C  
ATOM   8247  OE1 GLU A 532       1.455 -21.581 -45.355  1.00  0.78           O  
ATOM   8248  OE2 GLU A 532       0.800 -20.869 -43.456  1.00  0.78           O  
ATOM   8249  H   GLU A 532       4.425 -18.046 -45.408  1.00  0.78           H  
ATOM   8250  HA  GLU A 532       5.714 -20.167 -43.941  1.00  0.78           H  
ATOM   8251 1HB  GLU A 532       3.598 -20.227 -46.114  1.00  0.78           H  
ATOM   8252 2HB  GLU A 532       4.156 -21.679 -45.294  1.00  0.78           H  
ATOM   8253 1HG  GLU A 532       3.403 -20.729 -43.130  1.00  0.78           H  
ATOM   8254 2HG  GLU A 532       2.869 -19.271 -43.961  1.00  0.78           H  
ATOM   8255  N   VAL A 533       6.416 -20.010 -47.152  1.00  0.78           N  
ATOM   8256  CA  VAL A 533       7.347 -20.497 -48.147  1.00  0.78           C  
ATOM   8257  C   VAL A 533       8.776 -20.141 -47.805  1.00  0.78           C  
ATOM   8258  O   VAL A 533       9.664 -20.985 -47.928  1.00  0.78           O  
ATOM   8259  CB  VAL A 533       7.003 -19.975 -49.542  1.00  0.78           C  
ATOM   8260  CG1 VAL A 533       8.106 -20.347 -50.485  1.00  0.78           C  
ATOM   8261  CG2 VAL A 533       5.691 -20.589 -50.010  1.00  0.78           C  
ATOM   8262  H   VAL A 533       5.726 -19.308 -47.412  1.00  0.78           H  
ATOM   8263  HA  VAL A 533       7.266 -21.583 -48.175  1.00  0.78           H  
ATOM   8264  HB  VAL A 533       6.918 -18.885 -49.510  1.00  0.78           H  
ATOM   8265 1HG1 VAL A 533       7.882 -19.972 -51.482  1.00  0.78           H  
ATOM   8266 2HG1 VAL A 533       9.018 -19.902 -50.116  1.00  0.78           H  
ATOM   8267 3HG1 VAL A 533       8.211 -21.431 -50.517  1.00  0.78           H  
ATOM   8268 1HG2 VAL A 533       5.446 -20.216 -51.001  1.00  0.78           H  
ATOM   8269 2HG2 VAL A 533       5.792 -21.673 -50.040  1.00  0.78           H  
ATOM   8270 3HG2 VAL A 533       4.897 -20.328 -49.322  1.00  0.78           H  
ATOM   8271  N   GLN A 534       9.026 -18.902 -47.376  1.00  0.79           N  
ATOM   8272  CA  GLN A 534      10.392 -18.544 -47.048  1.00  0.79           C  
ATOM   8273  C   GLN A 534      10.856 -19.366 -45.857  1.00  0.79           C  
ATOM   8274  O   GLN A 534      12.003 -19.804 -45.815  1.00  0.79           O  
ATOM   8275  CB  GLN A 534      10.525 -17.053 -46.750  1.00  0.79           C  
ATOM   8276  CG  GLN A 534      11.976 -16.572 -46.602  1.00  0.79           C  
ATOM   8277  CD  GLN A 534      12.786 -16.714 -47.914  1.00  0.79           C  
ATOM   8278  OE1 GLN A 534      12.373 -16.257 -48.989  1.00  0.79           O  
ATOM   8279  NE2 GLN A 534      13.951 -17.341 -47.824  1.00  0.79           N  
ATOM   8280  H   GLN A 534       8.281 -18.212 -47.291  1.00  0.79           H  
ATOM   8281  HA  GLN A 534      11.029 -18.782 -47.896  1.00  0.79           H  
ATOM   8282 1HB  GLN A 534      10.050 -16.482 -47.547  1.00  0.79           H  
ATOM   8283 2HB  GLN A 534       9.988 -16.821 -45.826  1.00  0.79           H  
ATOM   8284 1HG  GLN A 534      11.982 -15.526 -46.314  1.00  0.79           H  
ATOM   8285 2HG  GLN A 534      12.468 -17.168 -45.832  1.00  0.79           H  
ATOM   8286 1HE2 GLN A 534      14.526 -17.458 -48.636  1.00  0.79           H  
ATOM   8287 2HE2 GLN A 534      14.262 -17.686 -46.938  1.00  0.79           H  
ATOM   8288  N   ARG A 535       9.974 -19.640 -44.892  1.00  0.79           N  
ATOM   8289  CA  ARG A 535      10.404 -20.453 -43.764  1.00  0.79           C  
ATOM   8290  C   ARG A 535      10.813 -21.842 -44.241  1.00  0.79           C  
ATOM   8291  O   ARG A 535      11.823 -22.378 -43.780  1.00  0.79           O  
ATOM   8292  CB  ARG A 535       9.314 -20.555 -42.714  1.00  0.79           C  
ATOM   8293  CG  ARG A 535       9.090 -19.288 -41.922  1.00  0.79           C  
ATOM   8294  CD  ARG A 535       7.916 -19.390 -41.032  1.00  0.79           C  
ATOM   8295  NE  ARG A 535       8.124 -20.342 -39.951  1.00  0.79           N  
ATOM   8296  CZ  ARG A 535       7.149 -20.790 -39.140  1.00  0.79           C  
ATOM   8297  NH1 ARG A 535       5.915 -20.366 -39.304  1.00  0.79           N  
ATOM   8298  NH2 ARG A 535       7.428 -21.655 -38.179  1.00  0.79           N  
ATOM   8299  H   ARG A 535       9.022 -19.267 -44.912  1.00  0.79           H  
ATOM   8300  HA  ARG A 535      11.268 -19.974 -43.306  1.00  0.79           H  
ATOM   8301 1HB  ARG A 535       8.371 -20.816 -43.194  1.00  0.79           H  
ATOM   8302 2HB  ARG A 535       9.556 -21.350 -42.012  1.00  0.79           H  
ATOM   8303 1HG  ARG A 535       9.951 -19.142 -41.306  1.00  0.79           H  
ATOM   8304 2HG  ARG A 535       8.981 -18.434 -42.575  1.00  0.79           H  
ATOM   8305 1HD  ARG A 535       7.702 -18.433 -40.598  1.00  0.79           H  
ATOM   8306 2HD  ARG A 535       7.058 -19.719 -41.620  1.00  0.79           H  
ATOM   8307  HE  ARG A 535       9.062 -20.688 -39.798  1.00  0.79           H  
ATOM   8308 1HH1 ARG A 535       5.702 -19.706 -40.040  1.00  0.79           H  
ATOM   8309 2HH1 ARG A 535       5.180 -20.700 -38.696  1.00  0.79           H  
ATOM   8310 1HH2 ARG A 535       8.377 -21.982 -38.052  1.00  0.79           H  
ATOM   8311 2HH2 ARG A 535       6.695 -21.990 -37.572  1.00  0.79           H  
ATOM   8312  N   GLU A 536      10.068 -22.405 -45.200  1.00  0.78           N  
ATOM   8313  CA  GLU A 536      10.412 -23.704 -45.769  1.00  0.78           C  
ATOM   8314  C   GLU A 536      11.722 -23.647 -46.574  1.00  0.78           C  
ATOM   8315  O   GLU A 536      12.529 -24.584 -46.521  1.00  0.78           O  
ATOM   8316  CB  GLU A 536       9.263 -24.225 -46.631  1.00  0.78           C  
ATOM   8317  CG  GLU A 536       8.013 -24.668 -45.864  1.00  0.78           C  
ATOM   8318  CD  GLU A 536       8.224 -25.927 -45.044  1.00  0.78           C  
ATOM   8319  OE1 GLU A 536       8.665 -26.923 -45.606  1.00  0.78           O  
ATOM   8320  OE2 GLU A 536       7.946 -25.906 -43.866  1.00  0.78           O  
ATOM   8321  H   GLU A 536       9.224 -21.927 -45.523  1.00  0.78           H  
ATOM   8322  HA  GLU A 536      10.556 -24.404 -44.947  1.00  0.78           H  
ATOM   8323 1HB  GLU A 536       8.970 -23.461 -47.351  1.00  0.78           H  
ATOM   8324 2HB  GLU A 536       9.596 -25.068 -47.169  1.00  0.78           H  
ATOM   8325 1HG  GLU A 536       7.723 -23.863 -45.191  1.00  0.78           H  
ATOM   8326 2HG  GLU A 536       7.199 -24.821 -46.571  1.00  0.78           H  
ATOM   8327  N   LYS A 537      11.976 -22.533 -47.284  1.00  0.78           N  
ATOM   8328  CA  LYS A 537      13.230 -22.418 -48.029  1.00  0.78           C  
ATOM   8329  C   LYS A 537      14.380 -22.425 -47.032  1.00  0.78           C  
ATOM   8330  O   LYS A 537      15.392 -23.095 -47.239  1.00  0.78           O  
ATOM   8331  CB  LYS A 537      13.310 -21.122 -48.850  1.00  0.78           C  
ATOM   8332  CG  LYS A 537      12.387 -21.019 -50.052  1.00  0.78           C  
ATOM   8333  CD  LYS A 537      12.600 -19.683 -50.785  1.00  0.78           C  
ATOM   8334  CE  LYS A 537      11.633 -19.503 -51.941  1.00  0.78           C  
ATOM   8335  NZ  LYS A 537      11.872 -18.234 -52.686  1.00  0.78           N  
ATOM   8336  H   LYS A 537      11.276 -21.790 -47.329  1.00  0.78           H  
ATOM   8337  HA  LYS A 537      13.340 -23.279 -48.689  1.00  0.78           H  
ATOM   8338 1HB  LYS A 537      13.093 -20.277 -48.196  1.00  0.78           H  
ATOM   8339 2HB  LYS A 537      14.325 -20.989 -49.212  1.00  0.78           H  
ATOM   8340 1HG  LYS A 537      12.600 -21.826 -50.732  1.00  0.78           H  
ATOM   8341 2HG  LYS A 537      11.355 -21.100 -49.733  1.00  0.78           H  
ATOM   8342 1HD  LYS A 537      12.456 -18.862 -50.085  1.00  0.78           H  
ATOM   8343 2HD  LYS A 537      13.621 -19.634 -51.170  1.00  0.78           H  
ATOM   8344 1HE  LYS A 537      11.711 -20.341 -52.621  1.00  0.78           H  
ATOM   8345 2HE  LYS A 537      10.643 -19.470 -51.548  1.00  0.78           H  
ATOM   8346 1HZ  LYS A 537      11.184 -18.143 -53.431  1.00  0.78           H  
ATOM   8347 2HZ  LYS A 537      11.791 -17.450 -52.057  1.00  0.78           H  
ATOM   8348 3HZ  LYS A 537      12.805 -18.251 -53.092  1.00  0.78           H  
ATOM   8349  N   ILE A 538      14.185 -21.724 -45.913  1.00  0.78           N  
ATOM   8350  CA  ILE A 538      15.187 -21.653 -44.868  1.00  0.78           C  
ATOM   8351  C   ILE A 538      15.365 -22.973 -44.168  1.00  0.78           C  
ATOM   8352  O   ILE A 538      16.491 -23.366 -43.866  1.00  0.78           O  
ATOM   8353  CB  ILE A 538      14.874 -20.568 -43.837  1.00  0.78           C  
ATOM   8354  CG1 ILE A 538      14.948 -19.202 -44.505  1.00  0.78           C  
ATOM   8355  CG2 ILE A 538      15.802 -20.710 -42.652  1.00  0.78           C  
ATOM   8356  CD1 ILE A 538      16.279 -18.929 -45.154  1.00  0.78           C  
ATOM   8357  H   ILE A 538      13.321 -21.193 -45.804  1.00  0.78           H  
ATOM   8358  HA  ILE A 538      16.134 -21.392 -45.333  1.00  0.78           H  
ATOM   8359  HB  ILE A 538      13.840 -20.691 -43.496  1.00  0.78           H  
ATOM   8360 1HG1 ILE A 538      14.190 -19.132 -45.260  1.00  0.78           H  
ATOM   8361 2HG1 ILE A 538      14.762 -18.431 -43.753  1.00  0.78           H  
ATOM   8362 1HG2 ILE A 538      15.554 -19.965 -41.910  1.00  0.78           H  
ATOM   8363 2HG2 ILE A 538      15.672 -21.701 -42.222  1.00  0.78           H  
ATOM   8364 3HG2 ILE A 538      16.842 -20.590 -42.973  1.00  0.78           H  
ATOM   8365 1HD1 ILE A 538      16.259 -17.931 -45.604  1.00  0.78           H  
ATOM   8366 2HD1 ILE A 538      17.066 -18.976 -44.417  1.00  0.78           H  
ATOM   8367 3HD1 ILE A 538      16.467 -19.676 -45.926  1.00  0.78           H  
ATOM   8368  N   ALA A 539      14.278 -23.676 -43.885  1.00  0.79           N  
ATOM   8369  CA  ALA A 539      14.426 -24.960 -43.240  1.00  0.79           C  
ATOM   8370  C   ALA A 539      15.260 -25.884 -44.121  1.00  0.79           C  
ATOM   8371  O   ALA A 539      16.164 -26.569 -43.632  1.00  0.79           O  
ATOM   8372  CB  ALA A 539      13.063 -25.565 -42.977  1.00  0.79           C  
ATOM   8373  H   ALA A 539      13.355 -23.312 -44.106  1.00  0.79           H  
ATOM   8374  HA  ALA A 539      14.951 -24.812 -42.297  1.00  0.79           H  
ATOM   8375 1HB  ALA A 539      13.179 -26.523 -42.480  1.00  0.79           H  
ATOM   8376 2HB  ALA A 539      12.483 -24.890 -42.343  1.00  0.79           H  
ATOM   8377 3HB  ALA A 539      12.542 -25.704 -43.924  1.00  0.79           H  
ATOM   8378  N   ALA A 540      14.988 -25.865 -45.435  1.00  0.80           N  
ATOM   8379  CA  ALA A 540      15.738 -26.680 -46.381  1.00  0.80           C  
ATOM   8380  C   ALA A 540      17.199 -26.252 -46.436  1.00  0.80           C  
ATOM   8381  O   ALA A 540      18.094 -27.100 -46.465  1.00  0.80           O  
ATOM   8382  CB  ALA A 540      15.104 -26.589 -47.750  1.00  0.80           C  
ATOM   8383  H   ALA A 540      14.223 -25.286 -45.784  1.00  0.80           H  
ATOM   8384  HA  ALA A 540      15.700 -27.712 -46.041  1.00  0.80           H  
ATOM   8385 1HB  ALA A 540      15.639 -27.226 -48.447  1.00  0.80           H  
ATOM   8386 2HB  ALA A 540      14.079 -26.920 -47.669  1.00  0.80           H  
ATOM   8387 3HB  ALA A 540      15.130 -25.557 -48.100  1.00  0.80           H  
ATOM   8388  N   LYS A 541      17.444 -24.941 -46.399  1.00  0.81           N  
ATOM   8389  CA  LYS A 541      18.797 -24.408 -46.412  1.00  0.81           C  
ATOM   8390  C   LYS A 541      19.563 -24.884 -45.202  1.00  0.81           C  
ATOM   8391  O   LYS A 541      20.668 -25.404 -45.335  1.00  0.81           O  
ATOM   8392  CB  LYS A 541      18.771 -22.887 -46.416  1.00  0.81           C  
ATOM   8393  CG  LYS A 541      20.125 -22.185 -46.441  1.00  0.81           C  
ATOM   8394  CD  LYS A 541      19.922 -20.668 -46.479  1.00  0.81           C  
ATOM   8395  CE  LYS A 541      21.240 -19.910 -46.512  1.00  0.81           C  
ATOM   8396  NZ  LYS A 541      21.973 -19.984 -45.209  1.00  0.81           N  
ATOM   8397  H   LYS A 541      16.664 -24.285 -46.402  1.00  0.81           H  
ATOM   8398  HA  LYS A 541      19.308 -24.766 -47.304  1.00  0.81           H  
ATOM   8399 1HB  LYS A 541      18.165 -22.534 -47.235  1.00  0.81           H  
ATOM   8400 2HB  LYS A 541      18.282 -22.550 -45.509  1.00  0.81           H  
ATOM   8401 1HG  LYS A 541      20.694 -22.452 -45.543  1.00  0.81           H  
ATOM   8402 2HG  LYS A 541      20.690 -22.495 -47.315  1.00  0.81           H  
ATOM   8403 1HD  LYS A 541      19.344 -20.398 -47.368  1.00  0.81           H  
ATOM   8404 2HD  LYS A 541      19.358 -20.362 -45.597  1.00  0.81           H  
ATOM   8405 1HE  LYS A 541      21.873 -20.326 -47.296  1.00  0.81           H  
ATOM   8406 2HE  LYS A 541      21.035 -18.867 -46.735  1.00  0.81           H  
ATOM   8407 1HZ  LYS A 541      22.837 -19.473 -45.271  1.00  0.81           H  
ATOM   8408 2HZ  LYS A 541      21.412 -19.598 -44.469  1.00  0.81           H  
ATOM   8409 3HZ  LYS A 541      22.197 -20.963 -44.976  1.00  0.81           H  
ATOM   8410  N   ASN A 542      18.965 -24.729 -44.018  1.00  0.82           N  
ATOM   8411  CA  ASN A 542      19.624 -25.115 -42.782  1.00  0.82           C  
ATOM   8412  C   ASN A 542      19.906 -26.608 -42.783  1.00  0.82           C  
ATOM   8413  O   ASN A 542      20.968 -27.059 -42.335  1.00  0.82           O  
ATOM   8414  CB  ASN A 542      18.764 -24.752 -41.584  1.00  0.82           C  
ATOM   8415  CG  ASN A 542      18.707 -23.257 -41.282  1.00  0.82           C  
ATOM   8416  OD1 ASN A 542      19.539 -22.463 -41.728  1.00  0.82           O  
ATOM   8417  ND2 ASN A 542      17.733 -22.870 -40.497  1.00  0.82           N  
ATOM   8418  H   ASN A 542      18.036 -24.314 -43.977  1.00  0.82           H  
ATOM   8419  HA  ASN A 542      20.580 -24.591 -42.716  1.00  0.82           H  
ATOM   8420 1HB  ASN A 542      17.743 -25.105 -41.764  1.00  0.82           H  
ATOM   8421 2HB  ASN A 542      19.137 -25.272 -40.704  1.00  0.82           H  
ATOM   8422 1HD2 ASN A 542      17.653 -21.907 -40.236  1.00  0.82           H  
ATOM   8423 2HD2 ASN A 542      17.079 -23.540 -40.149  1.00  0.82           H  
ATOM   8424  N   ALA A 543      18.964 -27.399 -43.307  1.00  0.84           N  
ATOM   8425  CA  ALA A 543      19.182 -28.829 -43.383  1.00  0.84           C  
ATOM   8426  C   ALA A 543      20.366 -29.127 -44.290  1.00  0.84           C  
ATOM   8427  O   ALA A 543      21.231 -29.931 -43.949  1.00  0.84           O  
ATOM   8428  CB  ALA A 543      17.938 -29.521 -43.906  1.00  0.84           C  
ATOM   8429  H   ALA A 543      18.079 -27.008 -43.638  1.00  0.84           H  
ATOM   8430  HA  ALA A 543      19.411 -29.195 -42.384  1.00  0.84           H  
ATOM   8431 1HB  ALA A 543      18.103 -30.589 -43.946  1.00  0.84           H  
ATOM   8432 2HB  ALA A 543      17.102 -29.303 -43.245  1.00  0.84           H  
ATOM   8433 3HB  ALA A 543      17.715 -29.150 -44.903  1.00  0.84           H  
ATOM   8434  N   LEU A 544      20.449 -28.416 -45.412  1.00  0.85           N  
ATOM   8435  CA  LEU A 544      21.501 -28.641 -46.387  1.00  0.85           C  
ATOM   8436  C   LEU A 544      22.854 -28.242 -45.809  1.00  0.85           C  
ATOM   8437  O   LEU A 544      23.841 -28.970 -45.973  1.00  0.85           O  
ATOM   8438  CB  LEU A 544      21.165 -27.871 -47.661  1.00  0.85           C  
ATOM   8439  CG  LEU A 544      22.049 -28.082 -48.827  1.00  0.85           C  
ATOM   8440  CD1 LEU A 544      22.037 -29.487 -49.142  1.00  0.85           C  
ATOM   8441  CD2 LEU A 544      21.502 -27.347 -49.993  1.00  0.85           C  
ATOM   8442  H   LEU A 544      19.715 -27.743 -45.637  1.00  0.85           H  
ATOM   8443  HA  LEU A 544      21.528 -29.701 -46.625  1.00  0.85           H  
ATOM   8444 1HB  LEU A 544      20.151 -28.139 -47.964  1.00  0.85           H  
ATOM   8445 2HB  LEU A 544      21.169 -26.810 -47.429  1.00  0.85           H  
ATOM   8446  HG  LEU A 544      23.047 -27.768 -48.608  1.00  0.85           H  
ATOM   8447 1HD1 LEU A 544      22.647 -29.682 -50.019  1.00  0.85           H  
ATOM   8448 2HD1 LEU A 544      22.409 -30.066 -48.295  1.00  0.85           H  
ATOM   8449 3HD1 LEU A 544      21.021 -29.744 -49.346  1.00  0.85           H  
ATOM   8450 1HD2 LEU A 544      22.100 -27.511 -50.855  1.00  0.85           H  
ATOM   8451 2HD2 LEU A 544      20.515 -27.703 -50.173  1.00  0.85           H  
ATOM   8452 3HD2 LEU A 544      21.468 -26.332 -49.797  1.00  0.85           H  
ATOM   8453  N   GLU A 545      22.899 -27.106 -45.097  1.00  0.85           N  
ATOM   8454  CA  GLU A 545      24.135 -26.681 -44.456  1.00  0.85           C  
ATOM   8455  C   GLU A 545      24.557 -27.713 -43.437  1.00  0.85           C  
ATOM   8456  O   GLU A 545      25.718 -28.125 -43.414  1.00  0.85           O  
ATOM   8457  CB  GLU A 545      23.948 -25.350 -43.694  1.00  0.85           C  
ATOM   8458  CG  GLU A 545      23.783 -24.082 -44.522  1.00  0.85           C  
ATOM   8459  CD  GLU A 545      23.424 -22.873 -43.701  1.00  0.85           C  
ATOM   8460  OE1 GLU A 545      23.130 -23.022 -42.540  1.00  0.85           O  
ATOM   8461  OE2 GLU A 545      23.448 -21.779 -44.247  1.00  0.85           O  
ATOM   8462  H   GLU A 545      22.058 -26.539 -45.014  1.00  0.85           H  
ATOM   8463  HA  GLU A 545      24.921 -26.592 -45.199  1.00  0.85           H  
ATOM   8464 1HB  GLU A 545      23.058 -25.431 -43.070  1.00  0.85           H  
ATOM   8465 2HB  GLU A 545      24.789 -25.200 -43.023  1.00  0.85           H  
ATOM   8466 1HG  GLU A 545      24.725 -23.864 -45.006  1.00  0.85           H  
ATOM   8467 2HG  GLU A 545      23.026 -24.247 -45.282  1.00  0.85           H  
ATOM   8468  N   SER A 546      23.591 -28.205 -42.656  1.00  0.86           N  
ATOM   8469  CA  SER A 546      23.885 -29.161 -41.613  1.00  0.86           C  
ATOM   8470  C   SER A 546      24.433 -30.434 -42.211  1.00  0.86           C  
ATOM   8471  O   SER A 546      25.448 -30.945 -41.743  1.00  0.86           O  
ATOM   8472  CB  SER A 546      22.626 -29.464 -40.817  1.00  0.86           C  
ATOM   8473  OG  SER A 546      22.167 -28.313 -40.153  1.00  0.86           O  
ATOM   8474  H   SER A 546      22.637 -27.852 -42.740  1.00  0.86           H  
ATOM   8475  HA  SER A 546      24.638 -28.735 -40.950  1.00  0.86           H  
ATOM   8476 1HB  SER A 546      21.853 -29.836 -41.481  1.00  0.86           H  
ATOM   8477 2HB  SER A 546      22.839 -30.247 -40.093  1.00  0.86           H  
ATOM   8478  HG  SER A 546      21.818 -27.724 -40.868  1.00  0.86           H  
ATOM   8479  N   TYR A 547      23.823 -30.909 -43.295  1.00  0.87           N  
ATOM   8480  CA  TYR A 547      24.302 -32.127 -43.913  1.00  0.87           C  
ATOM   8481  C   TYR A 547      25.709 -31.934 -44.458  1.00  0.87           C  
ATOM   8482  O   TYR A 547      26.564 -32.803 -44.292  1.00  0.87           O  
ATOM   8483  CB  TYR A 547      23.337 -32.590 -45.012  1.00  0.87           C  
ATOM   8484  CG  TYR A 547      22.038 -33.163 -44.458  1.00  0.87           C  
ATOM   8485  CD1 TYR A 547      20.814 -32.659 -44.867  1.00  0.87           C  
ATOM   8486  CD2 TYR A 547      22.082 -34.179 -43.513  1.00  0.87           C  
ATOM   8487  CE1 TYR A 547      19.644 -33.163 -44.339  1.00  0.87           C  
ATOM   8488  CE2 TYR A 547      20.906 -34.686 -42.987  1.00  0.87           C  
ATOM   8489  CZ  TYR A 547      19.691 -34.177 -43.398  1.00  0.87           C  
ATOM   8490  OH  TYR A 547      18.519 -34.675 -42.872  1.00  0.87           O  
ATOM   8491  H   TYR A 547      22.992 -30.443 -43.657  1.00  0.87           H  
ATOM   8492  HA  TYR A 547      24.345 -32.902 -43.152  1.00  0.87           H  
ATOM   8493 1HB  TYR A 547      23.091 -31.741 -45.657  1.00  0.87           H  
ATOM   8494 2HB  TYR A 547      23.815 -33.349 -45.628  1.00  0.87           H  
ATOM   8495  HD1 TYR A 547      20.776 -31.859 -45.604  1.00  0.87           H  
ATOM   8496  HD2 TYR A 547      23.042 -34.574 -43.185  1.00  0.87           H  
ATOM   8497  HE1 TYR A 547      18.689 -32.762 -44.659  1.00  0.87           H  
ATOM   8498  HE2 TYR A 547      20.940 -35.484 -42.245  1.00  0.87           H  
ATOM   8499  HH  TYR A 547      18.723 -35.383 -42.256  1.00  0.87           H  
ATOM   8500  N   ALA A 548      25.989 -30.774 -45.053  1.00  0.87           N  
ATOM   8501  CA  ALA A 548      27.324 -30.524 -45.578  1.00  0.87           C  
ATOM   8502  C   ALA A 548      28.376 -30.551 -44.477  1.00  0.87           C  
ATOM   8503  O   ALA A 548      29.444 -31.157 -44.624  1.00  0.87           O  
ATOM   8504  CB  ALA A 548      27.354 -29.180 -46.251  1.00  0.87           C  
ATOM   8505  H   ALA A 548      25.258 -30.071 -45.179  1.00  0.87           H  
ATOM   8506  HA  ALA A 548      27.559 -31.302 -46.296  1.00  0.87           H  
ATOM   8507 1HB  ALA A 548      28.340 -29.017 -46.664  1.00  0.87           H  
ATOM   8508 2HB  ALA A 548      26.626 -29.136 -47.019  1.00  0.87           H  
ATOM   8509 3HB  ALA A 548      27.124 -28.420 -45.521  1.00  0.87           H  
ATOM   8510  N   PHE A 549      28.048 -29.942 -43.335  1.00  0.88           N  
ATOM   8511  CA  PHE A 549      28.986 -29.883 -42.228  1.00  0.88           C  
ATOM   8512  C   PHE A 549      29.109 -31.228 -41.523  1.00  0.88           C  
ATOM   8513  O   PHE A 549      30.193 -31.593 -41.047  1.00  0.88           O  
ATOM   8514  CB  PHE A 549      28.572 -28.807 -41.222  1.00  0.88           C  
ATOM   8515  CG  PHE A 549      28.798 -27.373 -41.683  1.00  0.88           C  
ATOM   8516  CD1 PHE A 549      27.734 -26.521 -41.906  1.00  0.88           C  
ATOM   8517  CD2 PHE A 549      30.076 -26.884 -41.879  1.00  0.88           C  
ATOM   8518  CE1 PHE A 549      27.926 -25.218 -42.313  1.00  0.88           C  
ATOM   8519  CE2 PHE A 549      30.279 -25.576 -42.282  1.00  0.88           C  
ATOM   8520  CZ  PHE A 549      29.200 -24.743 -42.498  1.00  0.88           C  
ATOM   8521  H   PHE A 549      27.145 -29.468 -43.260  1.00  0.88           H  
ATOM   8522  HA  PHE A 549      29.965 -29.616 -42.627  1.00  0.88           H  
ATOM   8523 1HB  PHE A 549      27.505 -28.927 -41.010  1.00  0.88           H  
ATOM   8524 2HB  PHE A 549      29.107 -28.957 -40.288  1.00  0.88           H  
ATOM   8525  HD1 PHE A 549      26.731 -26.885 -41.745  1.00  0.88           H  
ATOM   8526  HD2 PHE A 549      30.931 -27.538 -41.707  1.00  0.88           H  
ATOM   8527  HE1 PHE A 549      27.067 -24.566 -42.479  1.00  0.88           H  
ATOM   8528  HE2 PHE A 549      31.293 -25.200 -42.425  1.00  0.88           H  
ATOM   8529  HZ  PHE A 549      29.361 -23.715 -42.814  1.00  0.88           H  
ATOM   8530  N   ASN A 550      28.013 -31.987 -41.468  1.00  0.89           N  
ATOM   8531  CA  ASN A 550      28.042 -33.277 -40.802  1.00  0.89           C  
ATOM   8532  C   ASN A 550      28.876 -34.246 -41.609  1.00  0.89           C  
ATOM   8533  O   ASN A 550      29.725 -34.946 -41.065  1.00  0.89           O  
ATOM   8534  CB  ASN A 550      26.640 -33.823 -40.616  1.00  0.89           C  
ATOM   8535  CG  ASN A 550      25.856 -33.093 -39.555  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550      26.415 -32.427 -38.673  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550      24.554 -33.204 -39.627  1.00  0.89           N  
ATOM   8538  H   ASN A 550      27.136 -31.650 -41.858  1.00  0.89           H  
ATOM   8539  HA  ASN A 550      28.513 -33.161 -39.827  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550      26.103 -33.747 -41.563  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550      26.694 -34.879 -40.357  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550      23.975 -32.742 -38.956  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550      24.142 -33.750 -40.354  1.00  0.89           H  
ATOM   8544  N   MET A 551      28.690 -34.259 -42.923  1.00  0.91           N  
ATOM   8545  CA  MET A 551      29.436 -35.190 -43.750  1.00  0.91           C  
ATOM   8546  C   MET A 551      30.911 -34.849 -43.763  1.00  0.91           C  
ATOM   8547  O   MET A 551      31.761 -35.743 -43.694  1.00  0.91           O  
ATOM   8548  CB  MET A 551      28.831 -35.190 -45.135  1.00  0.91           C  
ATOM   8549  CG  MET A 551      27.429 -35.770 -45.142  1.00  0.91           C  
ATOM   8550  SD  MET A 551      27.409 -37.485 -44.608  1.00  0.91           S  
ATOM   8551  CE  MET A 551      27.041 -37.389 -42.855  1.00  0.91           C  
ATOM   8552  H   MET A 551      27.993 -33.651 -43.354  1.00  0.91           H  
ATOM   8553  HA  MET A 551      29.333 -36.187 -43.326  1.00  0.91           H  
ATOM   8554 1HB  MET A 551      28.754 -34.162 -45.492  1.00  0.91           H  
ATOM   8555 2HB  MET A 551      29.461 -35.744 -45.828  1.00  0.91           H  
ATOM   8556 1HG  MET A 551      26.805 -35.206 -44.461  1.00  0.91           H  
ATOM   8557 2HG  MET A 551      26.993 -35.698 -46.135  1.00  0.91           H  
ATOM   8558 1HE  MET A 551      27.001 -38.397 -42.437  1.00  0.91           H  
ATOM   8559 2HE  MET A 551      27.821 -36.825 -42.350  1.00  0.91           H  
ATOM   8560 3HE  MET A 551      26.080 -36.896 -42.709  1.00  0.91           H  
ATOM   8561  N   LYS A 552      31.227 -33.554 -43.736  1.00  0.94           N  
ATOM   8562  CA  LYS A 552      32.610 -33.136 -43.685  1.00  0.94           C  
ATOM   8563  C   LYS A 552      33.234 -33.591 -42.367  1.00  0.94           C  
ATOM   8564  O   LYS A 552      34.349 -34.132 -42.362  1.00  0.94           O  
ATOM   8565  CB  LYS A 552      32.700 -31.619 -43.869  1.00  0.94           C  
ATOM   8566  CG  LYS A 552      34.098 -31.061 -43.920  1.00  0.94           C  
ATOM   8567  CD  LYS A 552      34.089 -29.601 -44.342  1.00  0.94           C  
ATOM   8568  CE  LYS A 552      35.496 -29.036 -44.364  1.00  0.94           C  
ATOM   8569  NZ  LYS A 552      35.531 -27.660 -44.908  1.00  0.94           N  
ATOM   8570  H   LYS A 552      30.502 -32.837 -43.808  1.00  0.94           H  
ATOM   8571  HA  LYS A 552      33.147 -33.618 -44.500  1.00  0.94           H  
ATOM   8572 1HB  LYS A 552      32.191 -31.338 -44.787  1.00  0.94           H  
ATOM   8573 2HB  LYS A 552      32.171 -31.129 -43.051  1.00  0.94           H  
ATOM   8574 1HG  LYS A 552      34.566 -31.156 -42.938  1.00  0.94           H  
ATOM   8575 2HG  LYS A 552      34.678 -31.619 -44.636  1.00  0.94           H  
ATOM   8576 1HD  LYS A 552      33.656 -29.514 -45.346  1.00  0.94           H  
ATOM   8577 2HD  LYS A 552      33.476 -29.022 -43.650  1.00  0.94           H  
ATOM   8578 1HE  LYS A 552      35.883 -29.022 -43.346  1.00  0.94           H  
ATOM   8579 2HE  LYS A 552      36.133 -29.676 -44.977  1.00  0.94           H  
ATOM   8580 1HZ  LYS A 552      36.478 -27.316 -44.903  1.00  0.94           H  
ATOM   8581 2HZ  LYS A 552      35.181 -27.685 -45.882  1.00  0.94           H  
ATOM   8582 3HZ  LYS A 552      34.951 -27.053 -44.353  1.00  0.94           H  
ATOM   8583  N   SER A 553      32.495 -33.399 -41.257  1.00  0.99           N  
ATOM   8584  CA  SER A 553      32.949 -33.770 -39.921  1.00  0.99           C  
ATOM   8585  C   SER A 553      33.140 -35.278 -39.778  1.00  0.99           C  
ATOM   8586  O   SER A 553      34.109 -35.729 -39.166  1.00  0.99           O  
ATOM   8587  CB  SER A 553      31.948 -33.296 -38.881  1.00  0.99           C  
ATOM   8588  OG  SER A 553      31.868 -31.894 -38.863  1.00  0.99           O  
ATOM   8589  H   SER A 553      31.585 -32.941 -41.331  1.00  0.99           H  
ATOM   8590  HA  SER A 553      33.905 -33.281 -39.738  1.00  0.99           H  
ATOM   8591 1HB  SER A 553      30.969 -33.715 -39.099  1.00  0.99           H  
ATOM   8592 2HB  SER A 553      32.250 -33.659 -37.902  1.00  0.99           H  
ATOM   8593  HG  SER A 553      31.390 -31.652 -39.691  1.00  0.99           H  
ATOM   8594  N   VAL A 554      32.232 -36.072 -40.351  1.00  1.10           N  
ATOM   8595  CA  VAL A 554      32.367 -37.521 -40.263  1.00  1.10           C  
ATOM   8596  C   VAL A 554      33.604 -37.993 -41.011  1.00  1.10           C  
ATOM   8597  O   VAL A 554      34.451 -38.682 -40.452  1.00  1.10           O  
ATOM   8598  CB  VAL A 554      31.118 -38.229 -40.832  1.00  1.10           C  
ATOM   8599  CG1 VAL A 554      31.364 -39.698 -40.928  1.00  1.10           C  
ATOM   8600  CG2 VAL A 554      29.924 -38.003 -39.912  1.00  1.10           C  
ATOM   8601  H   VAL A 554      31.428 -35.662 -40.826  1.00  1.10           H  
ATOM   8602  HA  VAL A 554      32.470 -37.794 -39.213  1.00  1.10           H  
ATOM   8603  HB  VAL A 554      30.907 -37.837 -41.831  1.00  1.10           H  
ATOM   8604 1HG1 VAL A 554      30.493 -40.189 -41.325  1.00  1.10           H  
ATOM   8605 2HG1 VAL A 554      32.214 -39.876 -41.580  1.00  1.10           H  
ATOM   8606 3HG1 VAL A 554      31.567 -40.081 -39.942  1.00  1.10           H  
ATOM   8607 1HG2 VAL A 554      29.050 -38.506 -40.325  1.00  1.10           H  
ATOM   8608 2HG2 VAL A 554      30.147 -38.410 -38.927  1.00  1.10           H  
ATOM   8609 3HG2 VAL A 554      29.720 -36.953 -39.819  1.00  1.10           H  
ATOM   8610  N   VAL A 555      33.772 -37.541 -42.245  1.00  1.26           N  
ATOM   8611  CA  VAL A 555      34.927 -37.949 -43.030  1.00  1.26           C  
ATOM   8612  C   VAL A 555      36.238 -37.479 -42.397  1.00  1.26           C  
ATOM   8613  O   VAL A 555      37.238 -38.197 -42.431  1.00  1.26           O  
ATOM   8614  CB  VAL A 555      34.809 -37.477 -44.484  1.00  1.26           C  
ATOM   8615  CG1 VAL A 555      36.108 -37.752 -45.227  1.00  1.26           C  
ATOM   8616  CG2 VAL A 555      33.670 -38.230 -45.148  1.00  1.26           C  
ATOM   8617  H   VAL A 555      33.071 -36.928 -42.667  1.00  1.26           H  
ATOM   8618  HA  VAL A 555      34.942 -39.039 -43.053  1.00  1.26           H  
ATOM   8619  HB  VAL A 555      34.610 -36.402 -44.512  1.00  1.26           H  
ATOM   8620 1HG1 VAL A 555      36.016 -37.433 -46.260  1.00  1.26           H  
ATOM   8621 2HG1 VAL A 555      36.924 -37.209 -44.748  1.00  1.26           H  
ATOM   8622 3HG1 VAL A 555      36.313 -38.814 -45.199  1.00  1.26           H  
ATOM   8623 1HG2 VAL A 555      33.589 -37.906 -46.171  1.00  1.26           H  
ATOM   8624 2HG2 VAL A 555      33.873 -39.300 -45.120  1.00  1.26           H  
ATOM   8625 3HG2 VAL A 555      32.738 -38.021 -44.618  1.00  1.26           H  
ATOM   8626  N   SER A 556      36.231 -36.278 -41.820  1.00  1.49           N  
ATOM   8627  CA  SER A 556      37.408 -35.694 -41.196  1.00  1.49           C  
ATOM   8628  C   SER A 556      37.709 -36.253 -39.790  1.00  1.49           C  
ATOM   8629  O   SER A 556      38.729 -35.892 -39.194  1.00  1.49           O  
ATOM   8630  CB  SER A 556      37.209 -34.200 -41.069  1.00  1.49           C  
ATOM   8631  OG  SER A 556      37.034 -33.607 -42.321  1.00  1.49           O  
ATOM   8632  H   SER A 556      35.383 -35.714 -41.839  1.00  1.49           H  
ATOM   8633  HA  SER A 556      38.266 -35.895 -41.837  1.00  1.49           H  
ATOM   8634 1HB  SER A 556      36.337 -34.003 -40.443  1.00  1.49           H  
ATOM   8635 2HB  SER A 556      38.073 -33.763 -40.575  1.00  1.49           H  
ATOM   8636  HG  SER A 556      36.109 -33.846 -42.571  1.00  1.49           H  
ATOM   8637  N   ASP A 557      36.806 -37.068 -39.225  1.00  1.77           N  
ATOM   8638  CA  ASP A 557      36.978 -37.653 -37.895  1.00  1.77           C  
ATOM   8639  C   ASP A 557      38.151 -38.599 -37.903  1.00  1.77           C  
ATOM   8640  O   ASP A 557      38.182 -39.558 -38.670  1.00  1.77           O  
ATOM   8641  CB  ASP A 557      35.715 -38.375 -37.413  1.00  1.77           C  
ATOM   8642  CG  ASP A 557      35.781 -38.967 -35.941  1.00  1.77           C  
ATOM   8643  OD1 ASP A 557      36.856 -39.363 -35.474  1.00  1.77           O  
ATOM   8644  OD2 ASP A 557      34.744 -39.020 -35.311  1.00  1.77           O  
ATOM   8645  H   ASP A 557      35.975 -37.346 -39.748  1.00  1.77           H  
ATOM   8646  HA  ASP A 557      37.193 -36.849 -37.192  1.00  1.77           H  
ATOM   8647 1HB  ASP A 557      34.862 -37.694 -37.487  1.00  1.77           H  
ATOM   8648 2HB  ASP A 557      35.526 -39.181 -38.093  1.00  1.77           H  
ATOM   8649  N   GLU A 558      39.133 -38.336 -37.060  1.00  2.06           N  
ATOM   8650  CA  GLU A 558      40.349 -39.135 -37.031  1.00  2.06           C  
ATOM   8651  C   GLU A 558      40.071 -40.643 -36.977  1.00  2.06           C  
ATOM   8652  O   GLU A 558      40.746 -41.425 -37.650  1.00  2.06           O  
ATOM   8653  CB  GLU A 558      41.202 -38.739 -35.822  1.00  2.06           C  
ATOM   8654  CG  GLU A 558      42.610 -39.339 -35.793  1.00  2.06           C  
ATOM   8655  CD  GLU A 558      43.518 -38.755 -36.866  1.00  2.06           C  
ATOM   8656  OE1 GLU A 558      43.260 -37.645 -37.297  1.00  2.06           O  
ATOM   8657  OE2 GLU A 558      44.456 -39.407 -37.256  1.00  2.06           O  
ATOM   8658  H   GLU A 558      39.034 -37.551 -36.432  1.00  2.06           H  
ATOM   8659  HA  GLU A 558      40.910 -38.931 -37.929  1.00  2.06           H  
ATOM   8660 1HB  GLU A 558      41.298 -37.654 -35.789  1.00  2.06           H  
ATOM   8661 2HB  GLU A 558      40.693 -39.048 -34.909  1.00  2.06           H  
ATOM   8662 1HG  GLU A 558      43.054 -39.153 -34.815  1.00  2.06           H  
ATOM   8663 2HG  GLU A 558      42.537 -40.418 -35.930  1.00  2.06           H  
ATOM   8664  N   GLY A 559      39.042 -41.057 -36.232  1.00  2.32           N  
ATOM   8665  CA  GLY A 559      38.767 -42.480 -36.028  1.00  2.32           C  
ATOM   8666  C   GLY A 559      38.162 -43.181 -37.248  1.00  2.32           C  
ATOM   8667  O   GLY A 559      38.010 -44.416 -37.257  1.00  2.32           O  
ATOM   8668  H   GLY A 559      38.427 -40.361 -35.792  1.00  2.32           H  
ATOM   8669 1HA  GLY A 559      39.691 -42.981 -35.741  1.00  2.32           H  
ATOM   8670 2HA  GLY A 559      38.082 -42.579 -35.187  1.00  2.32           H  
ATOM   8671  N   LEU A 560      37.791 -42.396 -38.253  1.00  2.46           N  
ATOM   8672  CA  LEU A 560      37.187 -42.900 -39.464  1.00  2.46           C  
ATOM   8673  C   LEU A 560      38.147 -42.787 -40.664  1.00  2.46           C  
ATOM   8674  O   LEU A 560      37.879 -43.312 -41.752  1.00  2.46           O  
ATOM   8675  CB  LEU A 560      35.879 -42.132 -39.673  1.00  2.46           C  
ATOM   8676  CG  LEU A 560      34.866 -42.271 -38.453  1.00  2.46           C  
ATOM   8677  CD1 LEU A 560      33.633 -41.467 -38.696  1.00  2.46           C  
ATOM   8678  CD2 LEU A 560      34.503 -43.724 -38.211  1.00  2.46           C  
ATOM   8679  H   LEU A 560      37.942 -41.389 -38.187  1.00  2.46           H  
ATOM   8680  HA  LEU A 560      36.951 -43.947 -39.318  1.00  2.46           H  
ATOM   8681 1HB  LEU A 560      36.130 -41.068 -39.755  1.00  2.46           H  
ATOM   8682 2HB  LEU A 560      35.416 -42.413 -40.579  1.00  2.46           H  
ATOM   8683  HG  LEU A 560      35.349 -41.866 -37.560  1.00  2.46           H  
ATOM   8684 1HD1 LEU A 560      32.973 -41.552 -37.833  1.00  2.46           H  
ATOM   8685 2HD1 LEU A 560      33.880 -40.435 -38.848  1.00  2.46           H  
ATOM   8686 3HD1 LEU A 560      33.138 -41.843 -39.560  1.00  2.46           H  
ATOM   8687 1HD2 LEU A 560      33.832 -43.788 -37.355  1.00  2.46           H  
ATOM   8688 2HD2 LEU A 560      34.008 -44.139 -39.071  1.00  2.46           H  
ATOM   8689 3HD2 LEU A 560      35.403 -44.292 -38.003  1.00  2.46           H  
ATOM   8690  N   LYS A 561      39.290 -42.112 -40.470  1.00  2.43           N  
ATOM   8691  CA  LYS A 561      40.220 -41.846 -41.573  1.00  2.43           C  
ATOM   8692  C   LYS A 561      40.836 -43.096 -42.182  1.00  2.43           C  
ATOM   8693  O   LYS A 561      41.234 -43.094 -43.352  1.00  2.43           O  
ATOM   8694  CB  LYS A 561      41.337 -40.892 -41.143  1.00  2.43           C  
ATOM   8695  CG  LYS A 561      40.907 -39.450 -40.939  1.00  2.43           C  
ATOM   8696  CD  LYS A 561      42.093 -38.594 -40.528  1.00  2.43           C  
ATOM   8697  CE  LYS A 561      41.690 -37.156 -40.276  1.00  2.43           C  
ATOM   8698  NZ  LYS A 561      42.844 -36.350 -39.794  1.00  2.43           N  
ATOM   8699  H   LYS A 561      39.530 -41.755 -39.544  1.00  2.43           H  
ATOM   8700  HA  LYS A 561      39.652 -41.348 -42.359  1.00  2.43           H  
ATOM   8701 1HB  LYS A 561      41.754 -41.236 -40.190  1.00  2.43           H  
ATOM   8702 2HB  LYS A 561      42.142 -40.912 -41.873  1.00  2.43           H  
ATOM   8703 1HG  LYS A 561      40.470 -39.055 -41.856  1.00  2.43           H  
ATOM   8704 2HG  LYS A 561      40.154 -39.409 -40.165  1.00  2.43           H  
ATOM   8705 1HD  LYS A 561      42.540 -39.002 -39.621  1.00  2.43           H  
ATOM   8706 2HD  LYS A 561      42.844 -38.614 -41.311  1.00  2.43           H  
ATOM   8707 1HE  LYS A 561      41.304 -36.720 -41.195  1.00  2.43           H  
ATOM   8708 2HE  LYS A 561      40.910 -37.134 -39.522  1.00  2.43           H  
ATOM   8709 1HZ  LYS A 561      42.551 -35.405 -39.617  1.00  2.43           H  
ATOM   8710 2HZ  LYS A 561      43.175 -36.779 -38.913  1.00  2.43           H  
ATOM   8711 3HZ  LYS A 561      43.580 -36.356 -40.473  1.00  2.43           H  
ATOM   8712  N   GLY A 562      40.961 -44.150 -41.381  1.00  2.26           N  
ATOM   8713  CA  GLY A 562      41.563 -45.400 -41.826  1.00  2.26           C  
ATOM   8714  C   GLY A 562      40.551 -46.388 -42.410  1.00  2.26           C  
ATOM   8715  O   GLY A 562      40.909 -47.525 -42.718  1.00  2.26           O  
ATOM   8716  H   GLY A 562      40.619 -44.078 -40.434  1.00  2.26           H  
ATOM   8717 1HA  GLY A 562      42.323 -45.181 -42.576  1.00  2.26           H  
ATOM   8718 2HA  GLY A 562      42.078 -45.865 -40.987  1.00  2.26           H  
ATOM   8719  N   LYS A 563      39.287 -45.976 -42.539  1.00  2.01           N  
ATOM   8720  CA  LYS A 563      38.248 -46.876 -43.035  1.00  2.01           C  
ATOM   8721  C   LYS A 563      37.901 -46.622 -44.506  1.00  2.01           C  
ATOM   8722  O   LYS A 563      37.419 -47.517 -45.202  1.00  2.01           O  
ATOM   8723  CB  LYS A 563      37.013 -46.720 -42.154  1.00  2.01           C  
ATOM   8724  CG  LYS A 563      37.200 -47.214 -40.714  1.00  2.01           C  
ATOM   8725  CD  LYS A 563      35.961 -46.953 -39.868  1.00  2.01           C  
ATOM   8726  CE  LYS A 563      36.078 -47.559 -38.459  1.00  2.01           C  
ATOM   8727  NZ  LYS A 563      37.358 -47.150 -37.738  1.00  2.01           N  
ATOM   8728  H   LYS A 563      39.018 -45.028 -42.271  1.00  2.01           H  
ATOM   8729  HA  LYS A 563      38.608 -47.901 -42.951  1.00  2.01           H  
ATOM   8730 1HB  LYS A 563      36.770 -45.667 -42.095  1.00  2.01           H  
ATOM   8731 2HB  LYS A 563      36.164 -47.240 -42.602  1.00  2.01           H  
ATOM   8732 1HG  LYS A 563      37.423 -48.280 -40.715  1.00  2.01           H  
ATOM   8733 2HG  LYS A 563      38.040 -46.683 -40.264  1.00  2.01           H  
ATOM   8734 1HD  LYS A 563      35.804 -45.889 -39.788  1.00  2.01           H  
ATOM   8735 2HD  LYS A 563      35.085 -47.386 -40.360  1.00  2.01           H  
ATOM   8736 1HE  LYS A 563      35.224 -47.220 -37.874  1.00  2.01           H  
ATOM   8737 2HE  LYS A 563      36.042 -48.647 -38.533  1.00  2.01           H  
ATOM   8738 1HZ  LYS A 563      37.370 -47.573 -36.825  1.00  2.01           H  
ATOM   8739 2HZ  LYS A 563      38.147 -47.481 -38.264  1.00  2.01           H  
ATOM   8740 3HZ  LYS A 563      37.461 -46.119 -37.620  1.00  2.01           H  
ATOM   8741  N   ILE A 564      38.128 -45.396 -44.956  1.00  1.76           N  
ATOM   8742  CA  ILE A 564      37.791 -44.929 -46.302  1.00  1.76           C  
ATOM   8743  C   ILE A 564      39.050 -44.603 -47.111  1.00  1.76           C  
ATOM   8744  O   ILE A 564      39.993 -44.018 -46.583  1.00  1.76           O  
ATOM   8745  CB  ILE A 564      36.842 -43.720 -46.215  1.00  1.76           C  
ATOM   8746  CG1 ILE A 564      35.621 -44.113 -45.462  1.00  1.76           C  
ATOM   8747  CG2 ILE A 564      36.452 -43.230 -47.580  1.00  1.76           C  
ATOM   8748  CD1 ILE A 564      34.801 -45.193 -46.119  1.00  1.76           C  
ATOM   8749  H   ILE A 564      38.550 -44.736 -44.318  1.00  1.76           H  
ATOM   8750  HA  ILE A 564      37.262 -45.727 -46.821  1.00  1.76           H  
ATOM   8751  HB  ILE A 564      37.333 -42.925 -45.661  1.00  1.76           H  
ATOM   8752 1HG1 ILE A 564      35.939 -44.488 -44.517  1.00  1.76           H  
ATOM   8753 2HG1 ILE A 564      34.994 -43.237 -45.307  1.00  1.76           H  
ATOM   8754 1HG2 ILE A 564      35.789 -42.375 -47.491  1.00  1.76           H  
ATOM   8755 2HG2 ILE A 564      37.332 -42.935 -48.121  1.00  1.76           H  
ATOM   8756 3HG2 ILE A 564      35.947 -44.028 -48.123  1.00  1.76           H  
ATOM   8757 1HD1 ILE A 564      33.952 -45.429 -45.493  1.00  1.76           H  
ATOM   8758 2HD1 ILE A 564      34.447 -44.856 -47.090  1.00  1.76           H  
ATOM   8759 3HD1 ILE A 564      35.407 -46.087 -46.251  1.00  1.76           H  
ATOM   8760  N   SER A 565      39.081 -45.019 -48.381  1.00  1.52           N  
ATOM   8761  CA  SER A 565      40.234 -44.765 -49.248  1.00  1.52           C  
ATOM   8762  C   SER A 565      40.439 -43.283 -49.457  1.00  1.52           C  
ATOM   8763  O   SER A 565      39.487 -42.504 -49.363  1.00  1.52           O  
ATOM   8764  CB  SER A 565      40.019 -45.396 -50.609  1.00  1.52           C  
ATOM   8765  OG  SER A 565      38.964 -44.741 -51.314  1.00  1.52           O  
ATOM   8766  H   SER A 565      38.281 -45.513 -48.751  1.00  1.52           H  
ATOM   8767  HA  SER A 565      41.128 -45.181 -48.779  1.00  1.52           H  
ATOM   8768 1HB  SER A 565      40.937 -45.343 -51.193  1.00  1.52           H  
ATOM   8769 2HB  SER A 565      39.772 -46.448 -50.482  1.00  1.52           H  
ATOM   8770  HG  SER A 565      38.658 -45.372 -51.985  1.00  1.52           H  
ATOM   8771  N   GLU A 566      41.653 -42.893 -49.841  1.00  1.30           N  
ATOM   8772  CA  GLU A 566      41.932 -41.475 -50.021  1.00  1.30           C  
ATOM   8773  C   GLU A 566      41.086 -40.884 -51.133  1.00  1.30           C  
ATOM   8774  O   GLU A 566      40.591 -39.761 -51.016  1.00  1.30           O  
ATOM   8775  CB  GLU A 566      43.407 -41.258 -50.360  1.00  1.30           C  
ATOM   8776  CG  GLU A 566      44.413 -41.625 -49.251  1.00  1.30           C  
ATOM   8777  CD  GLU A 566      44.255 -40.849 -47.979  1.00  1.30           C  
ATOM   8778  OE1 GLU A 566      44.213 -39.646 -48.015  1.00  1.30           O  
ATOM   8779  OE2 GLU A 566      44.174 -41.484 -46.945  1.00  1.30           O  
ATOM   8780  H   GLU A 566      42.393 -43.574 -49.947  1.00  1.30           H  
ATOM   8781  HA  GLU A 566      41.694 -40.951 -49.100  1.00  1.30           H  
ATOM   8782 1HB  GLU A 566      43.661 -41.845 -51.242  1.00  1.30           H  
ATOM   8783 2HB  GLU A 566      43.564 -40.209 -50.616  1.00  1.30           H  
ATOM   8784 1HG  GLU A 566      44.304 -42.686 -49.025  1.00  1.30           H  
ATOM   8785 2HG  GLU A 566      45.421 -41.470 -49.634  1.00  1.30           H  
ATOM   8786  N   SER A 567      40.856 -41.655 -52.194  1.00  1.13           N  
ATOM   8787  CA  SER A 567      40.051 -41.142 -53.287  1.00  1.13           C  
ATOM   8788  C   SER A 567      38.634 -40.871 -52.812  1.00  1.13           C  
ATOM   8789  O   SER A 567      38.065 -39.819 -53.110  1.00  1.13           O  
ATOM   8790  CB  SER A 567      40.027 -42.119 -54.443  1.00  1.13           C  
ATOM   8791  OG  SER A 567      41.302 -42.251 -55.025  1.00  1.13           O  
ATOM   8792  H   SER A 567      41.254 -42.582 -52.239  1.00  1.13           H  
ATOM   8793  HA  SER A 567      40.485 -40.201 -53.628  1.00  1.13           H  
ATOM   8794 1HB  SER A 567      39.685 -43.091 -54.087  1.00  1.13           H  
ATOM   8795 2HB  SER A 567      39.316 -41.777 -55.191  1.00  1.13           H  
ATOM   8796  HG  SER A 567      41.184 -42.813 -55.797  1.00  1.13           H  
ATOM   8797  N   ASP A 568      38.059 -41.790 -52.023  1.00  0.99           N  
ATOM   8798  CA  ASP A 568      36.697 -41.541 -51.577  1.00  0.99           C  
ATOM   8799  C   ASP A 568      36.616 -40.404 -50.565  1.00  0.99           C  
ATOM   8800  O   ASP A 568      35.683 -39.593 -50.613  1.00  0.99           O  
ATOM   8801  CB  ASP A 568      36.062 -42.794 -50.997  1.00  0.99           C  
ATOM   8802  CG  ASP A 568      35.593 -43.916 -52.034  1.00  0.99           C  
ATOM   8803  OD1 ASP A 568      35.515 -43.661 -53.244  1.00  0.99           O  
ATOM   8804  OD2 ASP A 568      35.287 -45.022 -51.567  1.00  0.99           O  
ATOM   8805  H   ASP A 568      38.539 -42.657 -51.753  1.00  0.99           H  
ATOM   8806  HA  ASP A 568      36.110 -41.252 -52.428  1.00  0.99           H  
ATOM   8807 1HB  ASP A 568      36.799 -43.259 -50.357  1.00  0.99           H  
ATOM   8808 2HB  ASP A 568      35.251 -42.488 -50.380  1.00  0.99           H  
ATOM   8809  N   LYS A 569      37.601 -40.285 -49.679  1.00  0.89           N  
ATOM   8810  CA  LYS A 569      37.549 -39.195 -48.713  1.00  0.89           C  
ATOM   8811  C   LYS A 569      37.606 -37.865 -49.440  1.00  0.89           C  
ATOM   8812  O   LYS A 569      36.851 -36.946 -49.116  1.00  0.89           O  
ATOM   8813  CB  LYS A 569      38.698 -39.286 -47.711  1.00  0.89           C  
ATOM   8814  CG  LYS A 569      38.566 -40.432 -46.730  1.00  0.89           C  
ATOM   8815  CD  LYS A 569      39.617 -40.404 -45.649  1.00  0.89           C  
ATOM   8816  CE  LYS A 569      40.960 -40.786 -46.236  1.00  0.89           C  
ATOM   8817  NZ  LYS A 569      41.988 -41.022 -45.210  1.00  0.89           N  
ATOM   8818  H   LYS A 569      38.369 -40.960 -49.655  1.00  0.89           H  
ATOM   8819  HA  LYS A 569      36.602 -39.250 -48.175  1.00  0.89           H  
ATOM   8820 1HB  LYS A 569      39.638 -39.421 -48.256  1.00  0.89           H  
ATOM   8821 2HB  LYS A 569      38.768 -38.355 -47.150  1.00  0.89           H  
ATOM   8822 1HG  LYS A 569      37.577 -40.445 -46.287  1.00  0.89           H  
ATOM   8823 2HG  LYS A 569      38.710 -41.351 -47.272  1.00  0.89           H  
ATOM   8824 1HD  LYS A 569      39.673 -39.415 -45.196  1.00  0.89           H  
ATOM   8825 2HD  LYS A 569      39.361 -41.134 -44.877  1.00  0.89           H  
ATOM   8826 1HE  LYS A 569      40.842 -41.686 -46.825  1.00  0.89           H  
ATOM   8827 2HE  LYS A 569      41.302 -39.983 -46.889  1.00  0.89           H  
ATOM   8828 1HZ  LYS A 569      42.857 -41.272 -45.701  1.00  0.89           H  
ATOM   8829 2HZ  LYS A 569      42.137 -40.193 -44.681  1.00  0.89           H  
ATOM   8830 3HZ  LYS A 569      41.692 -41.807 -44.590  1.00  0.89           H  
ATOM   8831  N   ASN A 570      38.452 -37.784 -50.473  1.00  0.81           N  
ATOM   8832  CA  ASN A 570      38.585 -36.557 -51.235  1.00  0.81           C  
ATOM   8833  C   ASN A 570      37.306 -36.230 -51.986  1.00  0.81           C  
ATOM   8834  O   ASN A 570      36.845 -35.094 -51.945  1.00  0.81           O  
ATOM   8835  CB  ASN A 570      39.748 -36.668 -52.201  1.00  0.81           C  
ATOM   8836  CG  ASN A 570      41.083 -36.603 -51.517  1.00  0.81           C  
ATOM   8837  OD1 ASN A 570      41.206 -36.095 -50.393  1.00  0.81           O  
ATOM   8838  ND2 ASN A 570      42.095 -37.116 -52.170  1.00  0.81           N  
ATOM   8839  H   ASN A 570      39.049 -38.578 -50.711  1.00  0.81           H  
ATOM   8840  HA  ASN A 570      38.777 -35.737 -50.543  1.00  0.81           H  
ATOM   8841 1HB  ASN A 570      39.676 -37.618 -52.736  1.00  0.81           H  
ATOM   8842 2HB  ASN A 570      39.685 -35.869 -52.939  1.00  0.81           H  
ATOM   8843 1HD2 ASN A 570      43.008 -37.110 -51.761  1.00  0.81           H  
ATOM   8844 2HD2 ASN A 570      41.951 -37.523 -53.070  1.00  0.81           H  
ATOM   8845  N   LYS A 571      36.662 -37.236 -52.593  1.00  0.75           N  
ATOM   8846  CA  LYS A 571      35.423 -36.965 -53.319  1.00  0.75           C  
ATOM   8847  C   LYS A 571      34.348 -36.404 -52.402  1.00  0.75           C  
ATOM   8848  O   LYS A 571      33.633 -35.471 -52.777  1.00  0.75           O  
ATOM   8849  CB  LYS A 571      34.906 -38.226 -54.017  1.00  0.75           C  
ATOM   8850  CG  LYS A 571      35.698 -38.657 -55.263  1.00  0.75           C  
ATOM   8851  CD  LYS A 571      35.033 -39.853 -55.950  1.00  0.75           C  
ATOM   8852  CE  LYS A 571      35.213 -41.070 -55.073  1.00  0.75           C  
ATOM   8853  NZ  LYS A 571      34.739 -42.332 -55.659  1.00  0.75           N  
ATOM   8854  H   LYS A 571      37.060 -38.177 -52.597  1.00  0.75           H  
ATOM   8855  HA  LYS A 571      35.633 -36.213 -54.080  1.00  0.75           H  
ATOM   8856 1HB  LYS A 571      34.935 -39.057 -53.307  1.00  0.75           H  
ATOM   8857 2HB  LYS A 571      33.869 -38.081 -54.304  1.00  0.75           H  
ATOM   8858 1HG  LYS A 571      35.751 -37.827 -55.965  1.00  0.75           H  
ATOM   8859 2HG  LYS A 571      36.708 -38.930 -54.976  1.00  0.75           H  
ATOM   8860 1HD  LYS A 571      33.970 -39.661 -56.088  1.00  0.75           H  
ATOM   8861 2HD  LYS A 571      35.490 -40.033 -56.920  1.00  0.75           H  
ATOM   8862 1HE  LYS A 571      36.273 -41.173 -54.845  1.00  0.75           H  
ATOM   8863 2HE  LYS A 571      34.667 -40.901 -54.149  1.00  0.75           H  
ATOM   8864 1HZ  LYS A 571      34.937 -43.049 -54.929  1.00  0.75           H  
ATOM   8865 2HZ  LYS A 571      33.754 -42.289 -55.851  1.00  0.75           H  
ATOM   8866 3HZ  LYS A 571      35.244 -42.542 -56.503  1.00  0.75           H  
ATOM   8867  N   ILE A 572      34.265 -36.908 -51.175  1.00  0.70           N  
ATOM   8868  CA  ILE A 572      33.235 -36.396 -50.292  1.00  0.70           C  
ATOM   8869  C   ILE A 572      33.584 -35.026 -49.759  1.00  0.70           C  
ATOM   8870  O   ILE A 572      32.725 -34.141 -49.716  1.00  0.70           O  
ATOM   8871  CB  ILE A 572      32.944 -37.330 -49.127  1.00  0.70           C  
ATOM   8872  CG1 ILE A 572      32.463 -38.640 -49.667  1.00  0.70           C  
ATOM   8873  CG2 ILE A 572      31.913 -36.674 -48.196  1.00  0.70           C  
ATOM   8874  CD1 ILE A 572      31.281 -38.523 -50.573  1.00  0.70           C  
ATOM   8875  H   ILE A 572      34.877 -37.677 -50.886  1.00  0.70           H  
ATOM   8876  HA  ILE A 572      32.316 -36.302 -50.867  1.00  0.70           H  
ATOM   8877  HB  ILE A 572      33.870 -37.531 -48.579  1.00  0.70           H  
ATOM   8878 1HG1 ILE A 572      33.271 -39.118 -50.213  1.00  0.70           H  
ATOM   8879 2HG1 ILE A 572      32.184 -39.272 -48.830  1.00  0.70           H  
ATOM   8880 1HG2 ILE A 572      31.681 -37.329 -47.361  1.00  0.70           H  
ATOM   8881 2HG2 ILE A 572      32.322 -35.741 -47.819  1.00  0.70           H  
ATOM   8882 3HG2 ILE A 572      31.009 -36.472 -48.754  1.00  0.70           H  
ATOM   8883 1HD1 ILE A 572      31.007 -39.512 -50.906  1.00  0.70           H  
ATOM   8884 2HD1 ILE A 572      30.456 -38.071 -50.050  1.00  0.70           H  
ATOM   8885 3HD1 ILE A 572      31.540 -37.910 -51.432  1.00  0.70           H  
ATOM   8886  N   LEU A 573      34.829 -34.823 -49.349  1.00  0.67           N  
ATOM   8887  CA  LEU A 573      35.189 -33.525 -48.817  1.00  0.67           C  
ATOM   8888  C   LEU A 573      35.041 -32.451 -49.890  1.00  0.67           C  
ATOM   8889  O   LEU A 573      34.524 -31.363 -49.613  1.00  0.67           O  
ATOM   8890  CB  LEU A 573      36.613 -33.583 -48.279  1.00  0.67           C  
ATOM   8891  CG  LEU A 573      36.765 -34.469 -47.030  1.00  0.67           C  
ATOM   8892  CD1 LEU A 573      38.230 -34.632 -46.689  1.00  0.67           C  
ATOM   8893  CD2 LEU A 573      35.993 -33.860 -45.876  1.00  0.67           C  
ATOM   8894  H   LEU A 573      35.526 -35.569 -49.397  1.00  0.67           H  
ATOM   8895  HA  LEU A 573      34.514 -33.289 -47.995  1.00  0.67           H  
ATOM   8896 1HB  LEU A 573      37.259 -33.993 -49.060  1.00  0.67           H  
ATOM   8897 2HB  LEU A 573      36.948 -32.578 -48.039  1.00  0.67           H  
ATOM   8898  HG  LEU A 573      36.361 -35.440 -47.243  1.00  0.67           H  
ATOM   8899 1HD1 LEU A 573      38.331 -35.277 -45.815  1.00  0.67           H  
ATOM   8900 2HD1 LEU A 573      38.747 -35.087 -47.538  1.00  0.67           H  
ATOM   8901 3HD1 LEU A 573      38.666 -33.659 -46.474  1.00  0.67           H  
ATOM   8902 1HD2 LEU A 573      36.085 -34.494 -44.990  1.00  0.67           H  
ATOM   8903 2HD2 LEU A 573      36.401 -32.876 -45.656  1.00  0.67           H  
ATOM   8904 3HD2 LEU A 573      34.945 -33.772 -46.151  1.00  0.67           H  
ATOM   8905  N   ASP A 574      35.423 -32.765 -51.139  1.00  0.65           N  
ATOM   8906  CA  ASP A 574      35.264 -31.790 -52.206  1.00  0.65           C  
ATOM   8907  C   ASP A 574      33.793 -31.468 -52.416  1.00  0.65           C  
ATOM   8908  O   ASP A 574      33.437 -30.299 -52.530  1.00  0.65           O  
ATOM   8909  CB  ASP A 574      35.867 -32.279 -53.534  1.00  0.65           C  
ATOM   8910  CG  ASP A 574      37.411 -32.273 -53.588  1.00  0.65           C  
ATOM   8911  OD1 ASP A 574      38.028 -31.684 -52.725  1.00  0.65           O  
ATOM   8912  OD2 ASP A 574      37.953 -32.824 -54.523  1.00  0.65           O  
ATOM   8913  H   ASP A 574      35.844 -33.670 -51.346  1.00  0.65           H  
ATOM   8914  HA  ASP A 574      35.775 -30.874 -51.915  1.00  0.65           H  
ATOM   8915 1HB  ASP A 574      35.526 -33.304 -53.711  1.00  0.65           H  
ATOM   8916 2HB  ASP A 574      35.482 -31.667 -54.351  1.00  0.65           H  
ATOM   8917  N   LYS A 575      32.916 -32.479 -52.357  1.00  0.63           N  
ATOM   8918  CA  LYS A 575      31.496 -32.218 -52.569  1.00  0.63           C  
ATOM   8919  C   LYS A 575      30.889 -31.445 -51.418  1.00  0.63           C  
ATOM   8920  O   LYS A 575      30.024 -30.586 -51.619  1.00  0.63           O  
ATOM   8921  CB  LYS A 575      30.747 -33.529 -52.797  1.00  0.63           C  
ATOM   8922  CG  LYS A 575      31.073 -34.150 -54.131  1.00  0.63           C  
ATOM   8923  CD  LYS A 575      30.549 -33.271 -55.242  1.00  0.63           C  
ATOM   8924  CE  LYS A 575      30.939 -33.762 -56.615  1.00  0.63           C  
ATOM   8925  NZ  LYS A 575      30.477 -32.801 -57.660  1.00  0.63           N  
ATOM   8926  H   LYS A 575      33.235 -33.444 -52.244  1.00  0.63           H  
ATOM   8927  HA  LYS A 575      31.395 -31.611 -53.468  1.00  0.63           H  
ATOM   8928 1HB  LYS A 575      31.016 -34.244 -52.013  1.00  0.63           H  
ATOM   8929 2HB  LYS A 575      29.672 -33.359 -52.741  1.00  0.63           H  
ATOM   8930 1HG  LYS A 575      32.149 -34.230 -54.244  1.00  0.63           H  
ATOM   8931 2HG  LYS A 575      30.645 -35.134 -54.187  1.00  0.63           H  
ATOM   8932 1HD  LYS A 575      29.460 -33.224 -55.184  1.00  0.63           H  
ATOM   8933 2HD  LYS A 575      30.942 -32.261 -55.114  1.00  0.63           H  
ATOM   8934 1HE  LYS A 575      32.025 -33.837 -56.662  1.00  0.63           H  
ATOM   8935 2HE  LYS A 575      30.505 -34.744 -56.806  1.00  0.63           H  
ATOM   8936 1HZ  LYS A 575      30.762 -33.107 -58.573  1.00  0.63           H  
ATOM   8937 2HZ  LYS A 575      29.473 -32.719 -57.627  1.00  0.63           H  
ATOM   8938 3HZ  LYS A 575      30.895 -31.869 -57.449  1.00  0.63           H  
ATOM   8939  N   CYS A 576      31.365 -31.691 -50.207  1.00  0.63           N  
ATOM   8940  CA  CYS A 576      30.854 -30.949 -49.076  1.00  0.63           C  
ATOM   8941  C   CYS A 576      31.229 -29.478 -49.250  1.00  0.63           C  
ATOM   8942  O   CYS A 576      30.407 -28.591 -49.019  1.00  0.63           O  
ATOM   8943  CB  CYS A 576      31.441 -31.489 -47.787  1.00  0.63           C  
ATOM   8944  SG  CYS A 576      30.863 -33.147 -47.377  1.00  0.63           S  
ATOM   8945  H   CYS A 576      32.063 -32.422 -50.066  1.00  0.63           H  
ATOM   8946  HA  CYS A 576      29.769 -31.045 -49.047  1.00  0.63           H  
ATOM   8947 1HB  CYS A 576      32.529 -31.515 -47.859  1.00  0.63           H  
ATOM   8948 2HB  CYS A 576      31.178 -30.824 -46.964  1.00  0.63           H  
ATOM   8949  HG  CYS A 576      31.526 -33.750 -48.402  1.00  0.63           H  
ATOM   8950  N   ASN A 577      32.460 -29.222 -49.717  1.00  0.62           N  
ATOM   8951  CA  ASN A 577      32.924 -27.858 -49.939  1.00  0.62           C  
ATOM   8952  C   ASN A 577      32.250 -27.188 -51.144  1.00  0.62           C  
ATOM   8953  O   ASN A 577      31.930 -25.992 -51.091  1.00  0.62           O  
ATOM   8954  CB  ASN A 577      34.432 -27.840 -50.078  1.00  0.62           C  
ATOM   8955  CG  ASN A 577      35.150 -28.048 -48.751  1.00  0.62           C  
ATOM   8956  OD1 ASN A 577      34.604 -27.781 -47.655  1.00  0.62           O  
ATOM   8957  ND2 ASN A 577      36.370 -28.519 -48.841  1.00  0.62           N  
ATOM   8958  H   ASN A 577      33.102 -29.997 -49.893  1.00  0.62           H  
ATOM   8959  HA  ASN A 577      32.664 -27.269 -49.061  1.00  0.62           H  
ATOM   8960 1HB  ASN A 577      34.735 -28.634 -50.767  1.00  0.62           H  
ATOM   8961 2HB  ASN A 577      34.747 -26.893 -50.510  1.00  0.62           H  
ATOM   8962 1HD2 ASN A 577      36.921 -28.685 -48.027  1.00  0.62           H  
ATOM   8963 2HD2 ASN A 577      36.756 -28.721 -49.742  1.00  0.62           H  
ATOM   8964  N   GLU A 578      31.984 -27.945 -52.225  1.00  0.62           N  
ATOM   8965  CA  GLU A 578      31.297 -27.348 -53.373  1.00  0.62           C  
ATOM   8966  C   GLU A 578      29.913 -26.907 -52.926  1.00  0.62           C  
ATOM   8967  O   GLU A 578      29.449 -25.818 -53.278  1.00  0.62           O  
ATOM   8968  CB  GLU A 578      31.175 -28.325 -54.561  1.00  0.62           C  
ATOM   8969  CG  GLU A 578      32.489 -28.632 -55.327  1.00  0.62           C  
ATOM   8970  CD  GLU A 578      32.322 -29.679 -56.452  1.00  0.62           C  
ATOM   8971  OE1 GLU A 578      31.244 -30.231 -56.597  1.00  0.62           O  
ATOM   8972  OE2 GLU A 578      33.273 -29.922 -57.155  1.00  0.62           O  
ATOM   8973  H   GLU A 578      32.284 -28.917 -52.255  1.00  0.62           H  
ATOM   8974  HA  GLU A 578      31.852 -26.470 -53.699  1.00  0.62           H  
ATOM   8975 1HB  GLU A 578      30.783 -29.276 -54.195  1.00  0.62           H  
ATOM   8976 2HB  GLU A 578      30.456 -27.933 -55.276  1.00  0.62           H  
ATOM   8977 1HG  GLU A 578      32.853 -27.706 -55.767  1.00  0.62           H  
ATOM   8978 2HG  GLU A 578      33.238 -28.978 -54.626  1.00  0.62           H  
ATOM   8979  N   LEU A 579      29.279 -27.735 -52.099  1.00  0.63           N  
ATOM   8980  CA  LEU A 579      27.981 -27.426 -51.545  1.00  0.63           C  
ATOM   8981  C   LEU A 579      28.014 -26.230 -50.617  1.00  0.63           C  
ATOM   8982  O   LEU A 579      27.169 -25.344 -50.737  1.00  0.63           O  
ATOM   8983  CB  LEU A 579      27.385 -28.631 -50.859  1.00  0.63           C  
ATOM   8984  CG  LEU A 579      26.119 -28.345 -50.184  1.00  0.63           C  
ATOM   8985  CD1 LEU A 579      25.154 -27.776 -51.161  1.00  0.63           C  
ATOM   8986  CD2 LEU A 579      25.608 -29.614 -49.612  1.00  0.63           C  
ATOM   8987  H   LEU A 579      29.706 -28.632 -51.861  1.00  0.63           H  
ATOM   8988  HA  LEU A 579      27.323 -27.178 -52.374  1.00  0.63           H  
ATOM   8989 1HB  LEU A 579      27.226 -29.421 -51.590  1.00  0.63           H  
ATOM   8990 2HB  LEU A 579      28.091 -28.992 -50.111  1.00  0.63           H  
ATOM   8991  HG  LEU A 579      26.290 -27.626 -49.389  1.00  0.63           H  
ATOM   8992 1HD1 LEU A 579      24.250 -27.569 -50.665  1.00  0.63           H  
ATOM   8993 2HD1 LEU A 579      25.551 -26.857 -51.578  1.00  0.63           H  
ATOM   8994 3HD1 LEU A 579      24.995 -28.493 -51.945  1.00  0.63           H  
ATOM   8995 1HD2 LEU A 579      24.710 -29.439 -49.076  1.00  0.63           H  
ATOM   8996 2HD2 LEU A 579      25.433 -30.337 -50.408  1.00  0.63           H  
ATOM   8997 3HD2 LEU A 579      26.343 -29.991 -48.952  1.00  0.63           H  
ATOM   8998  N   LEU A 580      28.978 -26.170 -49.702  1.00  0.65           N  
ATOM   8999  CA  LEU A 580      29.038 -25.019 -48.814  1.00  0.65           C  
ATOM   9000  C   LEU A 580      29.242 -23.741 -49.632  1.00  0.65           C  
ATOM   9001  O   LEU A 580      28.619 -22.714 -49.349  1.00  0.65           O  
ATOM   9002  CB  LEU A 580      30.141 -25.213 -47.768  1.00  0.65           C  
ATOM   9003  CG  LEU A 580      29.838 -26.311 -46.707  1.00  0.65           C  
ATOM   9004  CD1 LEU A 580      31.067 -26.577 -45.850  1.00  0.65           C  
ATOM   9005  CD2 LEU A 580      28.668 -25.861 -45.844  1.00  0.65           C  
ATOM   9006  H   LEU A 580      29.648 -26.934 -49.603  1.00  0.65           H  
ATOM   9007  HA  LEU A 580      28.099 -24.936 -48.288  1.00  0.65           H  
ATOM   9008 1HB  LEU A 580      31.058 -25.492 -48.286  1.00  0.65           H  
ATOM   9009 2HB  LEU A 580      30.307 -24.271 -47.249  1.00  0.65           H  
ATOM   9010  HG  LEU A 580      29.584 -27.222 -47.205  1.00  0.65           H  
ATOM   9011 1HD1 LEU A 580      30.837 -27.358 -45.121  1.00  0.65           H  
ATOM   9012 2HD1 LEU A 580      31.887 -26.909 -46.491  1.00  0.65           H  
ATOM   9013 3HD1 LEU A 580      31.353 -25.666 -45.331  1.00  0.65           H  
ATOM   9014 1HD2 LEU A 580      28.449 -26.622 -45.099  1.00  0.65           H  
ATOM   9015 2HD2 LEU A 580      28.929 -24.937 -45.345  1.00  0.65           H  
ATOM   9016 3HD2 LEU A 580      27.798 -25.700 -46.464  1.00  0.65           H  
ATOM   9017  N   SER A 581      30.059 -23.804 -50.687  1.00  0.67           N  
ATOM   9018  CA  SER A 581      30.261 -22.633 -51.529  1.00  0.67           C  
ATOM   9019  C   SER A 581      28.945 -22.247 -52.220  1.00  0.67           C  
ATOM   9020  O   SER A 581      28.582 -21.066 -52.272  1.00  0.67           O  
ATOM   9021  CB  SER A 581      31.332 -22.915 -52.565  1.00  0.67           C  
ATOM   9022  OG  SER A 581      32.577 -23.130 -51.954  1.00  0.67           O  
ATOM   9023  H   SER A 581      30.570 -24.663 -50.893  1.00  0.67           H  
ATOM   9024  HA  SER A 581      30.579 -21.800 -50.900  1.00  0.67           H  
ATOM   9025 1HB  SER A 581      31.055 -23.793 -53.145  1.00  0.67           H  
ATOM   9026 2HB  SER A 581      31.400 -22.077 -53.253  1.00  0.67           H  
ATOM   9027  HG  SER A 581      32.494 -23.990 -51.495  1.00  0.67           H  
ATOM   9028  N   TRP A 582      28.197 -23.256 -52.699  1.00  0.69           N  
ATOM   9029  CA  TRP A 582      26.917 -23.020 -53.356  1.00  0.69           C  
ATOM   9030  C   TRP A 582      25.968 -22.341 -52.383  1.00  0.69           C  
ATOM   9031  O   TRP A 582      25.351 -21.340 -52.744  1.00  0.69           O  
ATOM   9032  CB  TRP A 582      26.303 -24.339 -53.857  1.00  0.69           C  
ATOM   9033  CG  TRP A 582      24.969 -24.199 -54.569  1.00  0.69           C  
ATOM   9034  CD1 TRP A 582      24.752 -23.963 -55.900  1.00  0.69           C  
ATOM   9035  CD2 TRP A 582      23.665 -24.293 -53.966  1.00  0.69           C  
ATOM   9036  NE1 TRP A 582      23.401 -23.901 -56.154  1.00  0.69           N  
ATOM   9037  CE2 TRP A 582      22.722 -24.099 -54.980  1.00  0.69           C  
ATOM   9038  CE3 TRP A 582      23.232 -24.520 -52.681  1.00  0.69           C  
ATOM   9039  CZ2 TRP A 582      21.360 -24.125 -54.727  1.00  0.69           C  
ATOM   9040  CZ3 TRP A 582      21.893 -24.547 -52.426  1.00  0.69           C  
ATOM   9041  CH2 TRP A 582      20.965 -24.357 -53.414  1.00  0.69           C  
ATOM   9042  H   TRP A 582      28.551 -24.211 -52.644  1.00  0.69           H  
ATOM   9043  HA  TRP A 582      27.075 -22.366 -54.207  1.00  0.69           H  
ATOM   9044 1HB  TRP A 582      27.007 -24.831 -54.529  1.00  0.69           H  
ATOM   9045 2HB  TRP A 582      26.154 -25.001 -53.018  1.00  0.69           H  
ATOM   9046  HD1 TRP A 582      25.534 -23.839 -56.646  1.00  0.69           H  
ATOM   9047  HE1 TRP A 582      22.977 -23.734 -57.058  1.00  0.69           H  
ATOM   9048  HE3 TRP A 582      23.947 -24.675 -51.890  1.00  0.69           H  
ATOM   9049  HZ2 TRP A 582      20.622 -23.972 -55.512  1.00  0.69           H  
ATOM   9050  HZ3 TRP A 582      21.605 -24.722 -51.420  1.00  0.69           H  
ATOM   9051  HH2 TRP A 582      19.901 -24.386 -53.168  1.00  0.69           H  
ATOM   9052  N   LEU A 583      25.907 -22.840 -51.146  1.00  0.73           N  
ATOM   9053  CA  LEU A 583      25.044 -22.293 -50.106  1.00  0.73           C  
ATOM   9054  C   LEU A 583      25.356 -20.842 -49.782  1.00  0.73           C  
ATOM   9055  O   LEU A 583      24.428 -20.050 -49.600  1.00  0.73           O  
ATOM   9056  CB  LEU A 583      25.200 -23.159 -48.848  1.00  0.73           C  
ATOM   9057  CG  LEU A 583      24.491 -24.516 -48.865  1.00  0.73           C  
ATOM   9058  CD1 LEU A 583      25.024 -25.415 -47.797  1.00  0.73           C  
ATOM   9059  CD2 LEU A 583      23.040 -24.220 -48.555  1.00  0.73           C  
ATOM   9060  H   LEU A 583      26.466 -23.662 -50.932  1.00  0.73           H  
ATOM   9061  HA  LEU A 583      24.016 -22.353 -50.449  1.00  0.73           H  
ATOM   9062 1HB  LEU A 583      26.252 -23.347 -48.696  1.00  0.73           H  
ATOM   9063 2HB  LEU A 583      24.829 -22.598 -47.990  1.00  0.73           H  
ATOM   9064  HG  LEU A 583      24.605 -25.013 -49.817  1.00  0.73           H  
ATOM   9065 1HD1 LEU A 583      24.487 -26.343 -47.785  1.00  0.73           H  
ATOM   9066 2HD1 LEU A 583      26.053 -25.616 -47.989  1.00  0.73           H  
ATOM   9067 3HD1 LEU A 583      24.925 -24.942 -46.868  1.00  0.73           H  
ATOM   9068 1HD2 LEU A 583      22.497 -25.113 -48.499  1.00  0.73           H  
ATOM   9069 2HD2 LEU A 583      22.979 -23.721 -47.590  1.00  0.73           H  
ATOM   9070 3HD2 LEU A 583      22.626 -23.573 -49.321  1.00  0.73           H  
ATOM   9071  N   GLU A 584      26.635 -20.476 -49.704  1.00  0.78           N  
ATOM   9072  CA  GLU A 584      26.971 -19.077 -49.451  1.00  0.78           C  
ATOM   9073  C   GLU A 584      26.552 -18.175 -50.622  1.00  0.78           C  
ATOM   9074  O   GLU A 584      26.115 -17.036 -50.419  1.00  0.78           O  
ATOM   9075  CB  GLU A 584      28.472 -18.894 -49.160  1.00  0.78           C  
ATOM   9076  CG  GLU A 584      28.945 -19.451 -47.804  1.00  0.78           C  
ATOM   9077  CD  GLU A 584      30.424 -19.178 -47.507  1.00  0.78           C  
ATOM   9078  OE1 GLU A 584      31.111 -18.667 -48.365  1.00  0.78           O  
ATOM   9079  OE2 GLU A 584      30.852 -19.474 -46.413  1.00  0.78           O  
ATOM   9080  H   GLU A 584      27.373 -21.175 -49.816  1.00  0.78           H  
ATOM   9081  HA  GLU A 584      26.420 -18.752 -48.569  1.00  0.78           H  
ATOM   9082 1HB  GLU A 584      29.048 -19.402 -49.940  1.00  0.78           H  
ATOM   9083 2HB  GLU A 584      28.726 -17.836 -49.202  1.00  0.78           H  
ATOM   9084 1HG  GLU A 584      28.339 -19.010 -47.014  1.00  0.78           H  
ATOM   9085 2HG  GLU A 584      28.772 -20.528 -47.795  1.00  0.78           H  
ATOM   9086  N   ALA A 585      26.695 -18.686 -51.852  1.00  0.82           N  
ATOM   9087  CA  ALA A 585      26.373 -17.939 -53.069  1.00  0.82           C  
ATOM   9088  C   ALA A 585      24.877 -17.908 -53.431  1.00  0.82           C  
ATOM   9089  O   ALA A 585      24.404 -16.953 -54.049  1.00  0.82           O  
ATOM   9090  CB  ALA A 585      27.138 -18.547 -54.230  1.00  0.82           C  
ATOM   9091  H   ALA A 585      27.088 -19.626 -51.952  1.00  0.82           H  
ATOM   9092  HA  ALA A 585      26.700 -16.912 -52.921  1.00  0.82           H  
ATOM   9093 1HB  ALA A 585      26.944 -17.976 -55.135  1.00  0.82           H  
ATOM   9094 2HB  ALA A 585      28.204 -18.536 -54.008  1.00  0.82           H  
ATOM   9095 3HB  ALA A 585      26.811 -19.576 -54.368  1.00  0.82           H  
ATOM   9096  N   ASN A 586      24.133 -18.938 -53.042  1.00  0.85           N  
ATOM   9097  CA  ASN A 586      22.734 -19.120 -53.434  1.00  0.85           C  
ATOM   9098  C   ASN A 586      21.787 -19.233 -52.241  1.00  0.85           C  
ATOM   9099  O   ASN A 586      20.896 -20.085 -52.191  1.00  0.85           O  
ATOM   9100  CB  ASN A 586      22.630 -20.326 -54.346  1.00  0.85           C  
ATOM   9101  CG  ASN A 586      23.308 -20.118 -55.672  1.00  0.85           C  
ATOM   9102  OD1 ASN A 586      22.731 -19.523 -56.591  1.00  0.85           O  
ATOM   9103  ND2 ASN A 586      24.528 -20.558 -55.781  1.00  0.85           N  
ATOM   9104  H   ASN A 586      24.578 -19.688 -52.519  1.00  0.85           H  
ATOM   9105  HA  ASN A 586      22.424 -18.243 -54.001  1.00  0.85           H  
ATOM   9106 1HB  ASN A 586      23.070 -21.194 -53.857  1.00  0.85           H  
ATOM   9107 2HB  ASN A 586      21.594 -20.553 -54.531  1.00  0.85           H  
ATOM   9108 1HD2 ASN A 586      25.030 -20.435 -56.636  1.00  0.85           H  
ATOM   9109 2HD2 ASN A 586      24.968 -20.996 -54.985  1.00  0.85           H  
ATOM   9110  N   GLN A 587      21.943 -18.309 -51.303  1.00  0.86           N  
ATOM   9111  CA  GLN A 587      21.169 -18.269 -50.062  1.00  0.86           C  
ATOM   9112  C   GLN A 587      19.670 -18.062 -50.285  1.00  0.86           C  
ATOM   9113  O   GLN A 587      18.857 -18.376 -49.419  1.00  0.86           O  
ATOM   9114  CB  GLN A 587      21.677 -17.127 -49.181  1.00  0.86           C  
ATOM   9115  CG  GLN A 587      23.080 -17.338 -48.663  1.00  0.86           C  
ATOM   9116  CD  GLN A 587      23.582 -16.215 -47.769  1.00  0.86           C  
ATOM   9117  OE1 GLN A 587      22.878 -15.747 -46.863  1.00  0.86           O  
ATOM   9118  NE2 GLN A 587      24.809 -15.771 -48.028  1.00  0.86           N  
ATOM   9119  H   GLN A 587      22.685 -17.632 -51.434  1.00  0.86           H  
ATOM   9120  HA  GLN A 587      21.311 -19.217 -49.547  1.00  0.86           H  
ATOM   9121 1HB  GLN A 587      21.673 -16.202 -49.756  1.00  0.86           H  
ATOM   9122 2HB  GLN A 587      21.007 -16.986 -48.336  1.00  0.86           H  
ATOM   9123 1HG  GLN A 587      23.132 -18.267 -48.114  1.00  0.86           H  
ATOM   9124 2HG  GLN A 587      23.742 -17.397 -49.527  1.00  0.86           H  
ATOM   9125 1HE2 GLN A 587      25.204 -15.031 -47.486  1.00  0.86           H  
ATOM   9126 2HE2 GLN A 587      25.340 -16.186 -48.804  1.00  0.86           H  
ATOM   9127  N   LEU A 588      19.319 -17.509 -51.443  1.00  0.84           N  
ATOM   9128  CA  LEU A 588      17.937 -17.215 -51.796  1.00  0.84           C  
ATOM   9129  C   LEU A 588      17.321 -18.274 -52.715  1.00  0.84           C  
ATOM   9130  O   LEU A 588      16.253 -18.053 -53.287  1.00  0.84           O  
ATOM   9131  CB  LEU A 588      17.864 -15.842 -52.463  1.00  0.84           C  
ATOM   9132  CG  LEU A 588      18.339 -14.679 -51.586  1.00  0.84           C  
ATOM   9133  CD1 LEU A 588      18.253 -13.383 -52.375  1.00  0.84           C  
ATOM   9134  CD2 LEU A 588      17.492 -14.628 -50.324  1.00  0.84           C  
ATOM   9135  H   LEU A 588      20.045 -17.285 -52.103  1.00  0.84           H  
ATOM   9136  HA  LEU A 588      17.350 -17.186 -50.881  1.00  0.84           H  
ATOM   9137 1HB  LEU A 588      18.475 -15.860 -53.363  1.00  0.84           H  
ATOM   9138 2HB  LEU A 588      16.831 -15.647 -52.752  1.00  0.84           H  
ATOM   9139  HG  LEU A 588      19.383 -14.833 -51.310  1.00  0.84           H  
ATOM   9140 1HD1 LEU A 588      18.602 -12.556 -51.757  1.00  0.84           H  
ATOM   9141 2HD1 LEU A 588      18.876 -13.457 -53.266  1.00  0.84           H  
ATOM   9142 3HD1 LEU A 588      17.219 -13.205 -52.669  1.00  0.84           H  
ATOM   9143 1HD2 LEU A 588      17.832 -13.807 -49.691  1.00  0.84           H  
ATOM   9144 2HD2 LEU A 588      16.447 -14.471 -50.592  1.00  0.84           H  
ATOM   9145 3HD2 LEU A 588      17.590 -15.569 -49.780  1.00  0.84           H  
ATOM   9146  N   ALA A 589      17.999 -19.413 -52.856  1.00  0.80           N  
ATOM   9147  CA  ALA A 589      17.548 -20.521 -53.702  1.00  0.80           C  
ATOM   9148  C   ALA A 589      16.186 -21.056 -53.263  1.00  0.80           C  
ATOM   9149  O   ALA A 589      15.720 -20.795 -52.151  1.00  0.80           O  
ATOM   9150  CB  ALA A 589      18.569 -21.646 -53.680  1.00  0.80           C  
ATOM   9151  H   ALA A 589      18.889 -19.535 -52.373  1.00  0.80           H  
ATOM   9152  HA  ALA A 589      17.451 -20.155 -54.724  1.00  0.80           H  
ATOM   9153 1HB  ALA A 589      18.236 -22.439 -54.333  1.00  0.80           H  
ATOM   9154 2HB  ALA A 589      19.518 -21.279 -54.026  1.00  0.80           H  
ATOM   9155 3HB  ALA A 589      18.677 -22.026 -52.688  1.00  0.80           H  
ATOM   9156  N   GLU A 590      15.492 -21.719 -54.188  1.00  0.75           N  
ATOM   9157  CA  GLU A 590      14.175 -22.278 -53.897  1.00  0.75           C  
ATOM   9158  C   GLU A 590      14.306 -23.552 -53.082  1.00  0.75           C  
ATOM   9159  O   GLU A 590      15.320 -24.245 -53.169  1.00  0.75           O  
ATOM   9160  CB  GLU A 590      13.410 -22.586 -55.190  1.00  0.75           C  
ATOM   9161  CG  GLU A 590      13.075 -21.381 -56.066  1.00  0.75           C  
ATOM   9162  CD  GLU A 590      12.008 -20.484 -55.494  1.00  0.75           C  
ATOM   9163  OE1 GLU A 590      10.972 -20.981 -55.119  1.00  0.75           O  
ATOM   9164  OE2 GLU A 590      12.233 -19.297 -55.411  1.00  0.75           O  
ATOM   9165  H   GLU A 590      15.917 -21.888 -55.107  1.00  0.75           H  
ATOM   9166  HA  GLU A 590      13.614 -21.554 -53.313  1.00  0.75           H  
ATOM   9167 1HB  GLU A 590      14.005 -23.271 -55.797  1.00  0.75           H  
ATOM   9168 2HB  GLU A 590      12.478 -23.097 -54.949  1.00  0.75           H  
ATOM   9169 1HG  GLU A 590      13.987 -20.796 -56.206  1.00  0.75           H  
ATOM   9170 2HG  GLU A 590      12.756 -21.738 -57.043  1.00  0.75           H  
ATOM   9171  N   LYS A 591      13.248 -23.918 -52.358  1.00  0.70           N  
ATOM   9172  CA  LYS A 591      13.265 -25.155 -51.580  1.00  0.70           C  
ATOM   9173  C   LYS A 591      13.677 -26.349 -52.427  1.00  0.70           C  
ATOM   9174  O   LYS A 591      14.468 -27.185 -51.986  1.00  0.70           O  
ATOM   9175  CB  LYS A 591      11.903 -25.438 -50.961  1.00  0.70           C  
ATOM   9176  CG  LYS A 591      11.898 -26.701 -50.121  1.00  0.70           C  
ATOM   9177  CD  LYS A 591      10.572 -26.944 -49.458  1.00  0.70           C  
ATOM   9178  CE  LYS A 591      10.597 -28.232 -48.634  1.00  0.70           C  
ATOM   9179  NZ  LYS A 591       9.304 -28.488 -47.915  1.00  0.70           N  
ATOM   9180  H   LYS A 591      12.433 -23.320 -52.335  1.00  0.70           H  
ATOM   9181  HA  LYS A 591      13.986 -25.051 -50.774  1.00  0.70           H  
ATOM   9182 1HB  LYS A 591      11.601 -24.602 -50.323  1.00  0.70           H  
ATOM   9183 2HB  LYS A 591      11.154 -25.550 -51.748  1.00  0.70           H  
ATOM   9184 1HG  LYS A 591      12.145 -27.557 -50.751  1.00  0.70           H  
ATOM   9185 2HG  LYS A 591      12.648 -26.609 -49.360  1.00  0.70           H  
ATOM   9186 1HD  LYS A 591      10.358 -26.115 -48.829  1.00  0.70           H  
ATOM   9187 2HD  LYS A 591       9.791 -27.018 -50.215  1.00  0.70           H  
ATOM   9188 1HE  LYS A 591      10.792 -29.064 -49.308  1.00  0.70           H  
ATOM   9189 2HE  LYS A 591      11.403 -28.175 -47.901  1.00  0.70           H  
ATOM   9190 1HZ  LYS A 591       9.374 -29.350 -47.401  1.00  0.70           H  
ATOM   9191 2HZ  LYS A 591       9.095 -27.731 -47.236  1.00  0.70           H  
ATOM   9192 3HZ  LYS A 591       8.551 -28.554 -48.576  1.00  0.70           H  
ATOM   9193  N   ASP A 592      13.163 -26.413 -53.654  1.00  0.66           N  
ATOM   9194  CA  ASP A 592      13.467 -27.509 -54.562  1.00  0.66           C  
ATOM   9195  C   ASP A 592      14.958 -27.595 -54.886  1.00  0.66           C  
ATOM   9196  O   ASP A 592      15.485 -28.685 -55.118  1.00  0.66           O  
ATOM   9197  CB  ASP A 592      12.685 -27.347 -55.861  1.00  0.66           C  
ATOM   9198  CG  ASP A 592      11.188 -27.612 -55.708  1.00  0.66           C  
ATOM   9199  OD1 ASP A 592      10.786 -28.149 -54.701  1.00  0.66           O  
ATOM   9200  OD2 ASP A 592      10.460 -27.262 -56.603  1.00  0.66           O  
ATOM   9201  H   ASP A 592      12.537 -25.681 -53.957  1.00  0.66           H  
ATOM   9202  HA  ASP A 592      13.167 -28.441 -54.085  1.00  0.66           H  
ATOM   9203 1HB  ASP A 592      12.825 -26.333 -56.240  1.00  0.66           H  
ATOM   9204 2HB  ASP A 592      13.086 -28.030 -56.610  1.00  0.66           H  
ATOM   9205  N   GLU A 593      15.631 -26.447 -54.953  1.00  0.63           N  
ATOM   9206  CA  GLU A 593      17.043 -26.408 -55.288  1.00  0.63           C  
ATOM   9207  C   GLU A 593      17.848 -26.852 -54.086  1.00  0.63           C  
ATOM   9208  O   GLU A 593      18.825 -27.597 -54.206  1.00  0.63           O  
ATOM   9209  CB  GLU A 593      17.444 -25.005 -55.730  1.00  0.63           C  
ATOM   9210  CG  GLU A 593      16.849 -24.564 -57.069  1.00  0.63           C  
ATOM   9211  CD  GLU A 593      17.165 -23.125 -57.432  1.00  0.63           C  
ATOM   9212  OE1 GLU A 593      16.837 -22.238 -56.665  1.00  0.63           O  
ATOM   9213  OE2 GLU A 593      17.740 -22.915 -58.474  1.00  0.63           O  
ATOM   9214  H   GLU A 593      15.176 -25.579 -54.696  1.00  0.63           H  
ATOM   9215  HA  GLU A 593      17.231 -27.100 -56.107  1.00  0.63           H  
ATOM   9216 1HB  GLU A 593      17.115 -24.298 -54.981  1.00  0.63           H  
ATOM   9217 2HB  GLU A 593      18.523 -24.938 -55.795  1.00  0.63           H  
ATOM   9218 1HG  GLU A 593      17.228 -25.218 -57.853  1.00  0.63           H  
ATOM   9219 2HG  GLU A 593      15.768 -24.690 -57.021  1.00  0.63           H  
ATOM   9220  N   PHE A 594      17.402 -26.446 -52.898  1.00  0.62           N  
ATOM   9221  CA  PHE A 594      18.109 -26.862 -51.700  1.00  0.62           C  
ATOM   9222  C   PHE A 594      17.951 -28.382 -51.554  1.00  0.62           C  
ATOM   9223  O   PHE A 594      18.909 -29.102 -51.262  1.00  0.62           O  
ATOM   9224  CB  PHE A 594      17.551 -26.165 -50.453  1.00  0.62           C  
ATOM   9225  CG  PHE A 594      17.878 -24.687 -50.281  1.00  0.62           C  
ATOM   9226  CD1 PHE A 594      16.883 -23.742 -50.216  1.00  0.62           C  
ATOM   9227  CD2 PHE A 594      19.164 -24.261 -50.174  1.00  0.62           C  
ATOM   9228  CE1 PHE A 594      17.185 -22.415 -50.045  1.00  0.62           C  
ATOM   9229  CE2 PHE A 594      19.487 -22.927 -50.015  1.00  0.62           C  
ATOM   9230  CZ  PHE A 594      18.488 -22.001 -49.949  1.00  0.62           C  
ATOM   9231  H   PHE A 594      16.590 -25.827 -52.848  1.00  0.62           H  
ATOM   9232  HA  PHE A 594      19.165 -26.621 -51.810  1.00  0.62           H  
ATOM   9233 1HB  PHE A 594      16.468 -26.256 -50.471  1.00  0.62           H  
ATOM   9234 2HB  PHE A 594      17.903 -26.690 -49.563  1.00  0.62           H  
ATOM   9235  HD1 PHE A 594      15.854 -24.046 -50.290  1.00  0.62           H  
ATOM   9236  HD2 PHE A 594      19.922 -24.988 -50.218  1.00  0.62           H  
ATOM   9237  HE1 PHE A 594      16.386 -21.685 -49.990  1.00  0.62           H  
ATOM   9238  HE2 PHE A 594      20.525 -22.609 -49.941  1.00  0.62           H  
ATOM   9239  HZ  PHE A 594      18.720 -20.944 -49.821  1.00  0.62           H  
ATOM   9240  N   ASP A 595      16.749 -28.887 -51.857  1.00  0.62           N  
ATOM   9241  CA  ASP A 595      16.473 -30.313 -51.762  1.00  0.62           C  
ATOM   9242  C   ASP A 595      17.257 -31.086 -52.827  1.00  0.62           C  
ATOM   9243  O   ASP A 595      17.793 -32.162 -52.554  1.00  0.62           O  
ATOM   9244  CB  ASP A 595      14.969 -30.571 -51.883  1.00  0.62           C  
ATOM   9245  CG  ASP A 595      14.577 -31.988 -51.484  1.00  0.62           C  
ATOM   9246  OD1 ASP A 595      14.794 -32.334 -50.327  1.00  0.62           O  
ATOM   9247  OD2 ASP A 595      14.054 -32.721 -52.307  1.00  0.62           O  
ATOM   9248  H   ASP A 595      15.988 -28.256 -52.104  1.00  0.62           H  
ATOM   9249  HA  ASP A 595      16.795 -30.658 -50.782  1.00  0.62           H  
ATOM   9250 1HB  ASP A 595      14.426 -29.855 -51.261  1.00  0.62           H  
ATOM   9251 2HB  ASP A 595      14.658 -30.394 -52.918  1.00  0.62           H  
ATOM   9252  N   HIS A 596      17.378 -30.524 -54.032  1.00  0.62           N  
ATOM   9253  CA  HIS A 596      18.148 -31.173 -55.084  1.00  0.62           C  
ATOM   9254  C   HIS A 596      19.586 -31.362 -54.625  1.00  0.62           C  
ATOM   9255  O   HIS A 596      20.137 -32.464 -54.714  1.00  0.62           O  
ATOM   9256  CB  HIS A 596      18.132 -30.345 -56.372  1.00  0.62           C  
ATOM   9257  CG  HIS A 596      18.935 -30.940 -57.487  1.00  0.62           C  
ATOM   9258  ND1 HIS A 596      18.491 -32.011 -58.242  1.00  0.62           N  
ATOM   9259  CD2 HIS A 596      20.161 -30.621 -57.969  1.00  0.62           C  
ATOM   9260  CE1 HIS A 596      19.409 -32.319 -59.144  1.00  0.62           C  
ATOM   9261  NE2 HIS A 596      20.431 -31.492 -59.000  1.00  0.62           N  
ATOM   9262  H   HIS A 596      16.896 -29.654 -54.245  1.00  0.62           H  
ATOM   9263  HA  HIS A 596      17.727 -32.154 -55.297  1.00  0.62           H  
ATOM   9264 1HB  HIS A 596      17.103 -30.221 -56.710  1.00  0.62           H  
ATOM   9265 2HB  HIS A 596      18.524 -29.351 -56.165  1.00  0.62           H  
ATOM   9266  HD2 HIS A 596      20.810 -29.824 -57.603  1.00  0.62           H  
ATOM   9267  HE1 HIS A 596      19.336 -33.120 -59.880  1.00  0.62           H  
ATOM   9268  HE2 HIS A 596      21.279 -31.495 -59.551  1.00  0.62           H  
ATOM   9269  N   LYS A 597      20.196 -30.284 -54.127  1.00  0.63           N  
ATOM   9270  CA  LYS A 597      21.575 -30.342 -53.666  1.00  0.63           C  
ATOM   9271  C   LYS A 597      21.723 -31.293 -52.471  1.00  0.63           C  
ATOM   9272  O   LYS A 597      22.731 -31.994 -52.342  1.00  0.63           O  
ATOM   9273  CB  LYS A 597      22.058 -28.945 -53.327  1.00  0.63           C  
ATOM   9274  CG  LYS A 597      22.191 -28.001 -54.530  1.00  0.63           C  
ATOM   9275  CD  LYS A 597      23.204 -28.482 -55.573  1.00  0.63           C  
ATOM   9276  CE  LYS A 597      24.651 -28.279 -55.136  1.00  0.63           C  
ATOM   9277  NZ  LYS A 597      25.613 -28.682 -56.227  1.00  0.63           N  
ATOM   9278  H   LYS A 597      19.688 -29.398 -54.077  1.00  0.63           H  
ATOM   9279  HA  LYS A 597      22.191 -30.729 -54.478  1.00  0.63           H  
ATOM   9280 1HB  LYS A 597      21.318 -28.494 -52.676  1.00  0.63           H  
ATOM   9281 2HB  LYS A 597      22.988 -28.995 -52.797  1.00  0.63           H  
ATOM   9282 1HG  LYS A 597      21.219 -27.894 -55.009  1.00  0.63           H  
ATOM   9283 2HG  LYS A 597      22.498 -27.031 -54.175  1.00  0.63           H  
ATOM   9284 1HD  LYS A 597      23.047 -29.547 -55.775  1.00  0.63           H  
ATOM   9285 2HD  LYS A 597      23.044 -27.930 -56.497  1.00  0.63           H  
ATOM   9286 1HE  LYS A 597      24.809 -27.231 -54.888  1.00  0.63           H  
ATOM   9287 2HE  LYS A 597      24.851 -28.885 -54.258  1.00  0.63           H  
ATOM   9288 1HZ  LYS A 597      26.562 -28.547 -55.917  1.00  0.63           H  
ATOM   9289 2HZ  LYS A 597      25.474 -29.683 -56.450  1.00  0.63           H  
ATOM   9290 3HZ  LYS A 597      25.447 -28.132 -57.052  1.00  0.63           H  
ATOM   9291  N   ARG A 598      20.706 -31.357 -51.606  1.00  0.64           N  
ATOM   9292  CA  ARG A 598      20.736 -32.298 -50.492  1.00  0.64           C  
ATOM   9293  C   ARG A 598      20.876 -33.701 -51.031  1.00  0.64           C  
ATOM   9294  O   ARG A 598      21.785 -34.437 -50.642  1.00  0.64           O  
ATOM   9295  CB  ARG A 598      19.467 -32.201 -49.646  1.00  0.64           C  
ATOM   9296  CG  ARG A 598      19.397 -33.126 -48.459  1.00  0.64           C  
ATOM   9297  CD  ARG A 598      18.101 -32.973 -47.715  1.00  0.64           C  
ATOM   9298  NE  ARG A 598      16.904 -33.401 -48.474  1.00  0.64           N  
ATOM   9299  CZ  ARG A 598      16.471 -34.673 -48.609  1.00  0.64           C  
ATOM   9300  NH1 ARG A 598      17.104 -35.695 -48.063  1.00  0.64           N  
ATOM   9301  NH2 ARG A 598      15.372 -34.881 -49.300  1.00  0.64           N  
ATOM   9302  H   ARG A 598      19.907 -30.731 -51.706  1.00  0.64           H  
ATOM   9303  HA  ARG A 598      21.601 -32.095 -49.867  1.00  0.64           H  
ATOM   9304 1HB  ARG A 598      19.314 -31.187 -49.296  1.00  0.64           H  
ATOM   9305 2HB  ARG A 598      18.613 -32.449 -50.260  1.00  0.64           H  
ATOM   9306 1HG  ARG A 598      19.465 -34.156 -48.811  1.00  0.64           H  
ATOM   9307 2HG  ARG A 598      20.222 -32.924 -47.781  1.00  0.64           H  
ATOM   9308 1HD  ARG A 598      18.152 -33.590 -46.822  1.00  0.64           H  
ATOM   9309 2HD  ARG A 598      17.969 -31.930 -47.429  1.00  0.64           H  
ATOM   9310  HE  ARG A 598      16.330 -32.688 -48.961  1.00  0.64           H  
ATOM   9311 1HH1 ARG A 598      17.979 -35.573 -47.536  1.00  0.64           H  
ATOM   9312 2HH1 ARG A 598      16.754 -36.630 -48.187  1.00  0.64           H  
ATOM   9313 1HH2 ARG A 598      14.898 -34.060 -49.722  1.00  0.64           H  
ATOM   9314 2HH2 ARG A 598      15.010 -35.809 -49.417  1.00  0.64           H  
ATOM   9315  N   LYS A 599      20.004 -34.053 -51.972  1.00  0.66           N  
ATOM   9316  CA  LYS A 599      20.016 -35.384 -52.545  1.00  0.66           C  
ATOM   9317  C   LYS A 599      21.328 -35.670 -53.265  1.00  0.66           C  
ATOM   9318  O   LYS A 599      21.874 -36.761 -53.136  1.00  0.66           O  
ATOM   9319  CB  LYS A 599      18.828 -35.526 -53.487  1.00  0.66           C  
ATOM   9320  CG  LYS A 599      17.493 -35.584 -52.762  1.00  0.66           C  
ATOM   9321  CD  LYS A 599      16.329 -35.592 -53.725  1.00  0.66           C  
ATOM   9322  CE  LYS A 599      15.024 -35.628 -52.968  1.00  0.66           C  
ATOM   9323  NZ  LYS A 599      13.850 -35.435 -53.857  1.00  0.66           N  
ATOM   9324  H   LYS A 599      19.292 -33.383 -52.272  1.00  0.66           H  
ATOM   9325  HA  LYS A 599      19.908 -36.106 -51.734  1.00  0.66           H  
ATOM   9326 1HB  LYS A 599      18.802 -34.669 -54.164  1.00  0.66           H  
ATOM   9327 2HB  LYS A 599      18.939 -36.425 -54.091  1.00  0.66           H  
ATOM   9328 1HG  LYS A 599      17.451 -36.476 -52.140  1.00  0.66           H  
ATOM   9329 2HG  LYS A 599      17.400 -34.708 -52.112  1.00  0.66           H  
ATOM   9330 1HD  LYS A 599      16.358 -34.678 -54.324  1.00  0.66           H  
ATOM   9331 2HD  LYS A 599      16.393 -36.452 -54.389  1.00  0.66           H  
ATOM   9332 1HE  LYS A 599      14.931 -36.588 -52.466  1.00  0.66           H  
ATOM   9333 2HE  LYS A 599      15.043 -34.851 -52.221  1.00  0.66           H  
ATOM   9334 1HZ  LYS A 599      13.011 -35.451 -53.298  1.00  0.66           H  
ATOM   9335 2HZ  LYS A 599      13.932 -34.529 -54.314  1.00  0.66           H  
ATOM   9336 3HZ  LYS A 599      13.814 -36.163 -54.552  1.00  0.66           H  
ATOM   9337  N   GLU A 600      21.881 -34.686 -53.976  1.00  0.67           N  
ATOM   9338  CA  GLU A 600      23.148 -34.913 -54.667  1.00  0.67           C  
ATOM   9339  C   GLU A 600      24.249 -35.278 -53.661  1.00  0.67           C  
ATOM   9340  O   GLU A 600      24.988 -36.255 -53.849  1.00  0.67           O  
ATOM   9341  CB  GLU A 600      23.547 -33.666 -55.472  1.00  0.67           C  
ATOM   9342  CG  GLU A 600      24.835 -33.800 -56.299  1.00  0.67           C  
ATOM   9343  CD  GLU A 600      25.161 -32.545 -57.110  1.00  0.67           C  
ATOM   9344  OE1 GLU A 600      25.290 -31.487 -56.522  1.00  0.67           O  
ATOM   9345  OE2 GLU A 600      25.280 -32.646 -58.305  1.00  0.67           O  
ATOM   9346  H   GLU A 600      21.395 -33.794 -54.070  1.00  0.67           H  
ATOM   9347  HA  GLU A 600      23.022 -35.751 -55.355  1.00  0.67           H  
ATOM   9348 1HB  GLU A 600      22.732 -33.397 -56.148  1.00  0.67           H  
ATOM   9349 2HB  GLU A 600      23.682 -32.828 -54.787  1.00  0.67           H  
ATOM   9350 1HG  GLU A 600      25.664 -34.005 -55.619  1.00  0.67           H  
ATOM   9351 2HG  GLU A 600      24.735 -34.651 -56.972  1.00  0.67           H  
ATOM   9352  N   LEU A 601      24.334 -34.515 -52.563  1.00  0.69           N  
ATOM   9353  CA  LEU A 601      25.344 -34.791 -51.551  1.00  0.69           C  
ATOM   9354  C   LEU A 601      25.121 -36.158 -50.932  1.00  0.69           C  
ATOM   9355  O   LEU A 601      26.074 -36.930 -50.776  1.00  0.69           O  
ATOM   9356  CB  LEU A 601      25.352 -33.751 -50.422  1.00  0.69           C  
ATOM   9357  CG  LEU A 601      26.434 -34.053 -49.309  1.00  0.69           C  
ATOM   9358  CD1 LEU A 601      27.852 -33.998 -49.944  1.00  0.69           C  
ATOM   9359  CD2 LEU A 601      26.325 -33.084 -48.146  1.00  0.69           C  
ATOM   9360  H   LEU A 601      23.699 -33.722 -52.446  1.00  0.69           H  
ATOM   9361  HA  LEU A 601      26.320 -34.786 -52.032  1.00  0.69           H  
ATOM   9362 1HB  LEU A 601      25.556 -32.772 -50.848  1.00  0.69           H  
ATOM   9363 2HB  LEU A 601      24.363 -33.730 -49.955  1.00  0.69           H  
ATOM   9364  HG  LEU A 601      26.264 -35.057 -48.932  1.00  0.69           H  
ATOM   9365 1HD1 LEU A 601      28.600 -34.234 -49.191  1.00  0.69           H  
ATOM   9366 2HD1 LEU A 601      27.920 -34.720 -50.758  1.00  0.69           H  
ATOM   9367 3HD1 LEU A 601      28.041 -32.995 -50.334  1.00  0.69           H  
ATOM   9368 1HD2 LEU A 601      27.074 -33.342 -47.394  1.00  0.69           H  
ATOM   9369 2HD2 LEU A 601      26.502 -32.097 -48.495  1.00  0.69           H  
ATOM   9370 3HD2 LEU A 601      25.331 -33.145 -47.705  1.00  0.69           H  
ATOM   9371  N   GLU A 602      23.869 -36.460 -50.567  1.00  0.72           N  
ATOM   9372  CA  GLU A 602      23.571 -37.735 -49.939  1.00  0.72           C  
ATOM   9373  C   GLU A 602      23.887 -38.895 -50.870  1.00  0.72           C  
ATOM   9374  O   GLU A 602      24.453 -39.887 -50.431  1.00  0.72           O  
ATOM   9375  CB  GLU A 602      22.104 -37.807 -49.500  1.00  0.72           C  
ATOM   9376  CG  GLU A 602      21.748 -36.884 -48.320  1.00  0.72           C  
ATOM   9377  CD  GLU A 602      20.284 -36.921 -47.958  1.00  0.72           C  
ATOM   9378  OE1 GLU A 602      19.567 -37.730 -48.502  1.00  0.72           O  
ATOM   9379  OE2 GLU A 602      19.867 -36.106 -47.163  1.00  0.72           O  
ATOM   9380  H   GLU A 602      23.119 -35.785 -50.722  1.00  0.72           H  
ATOM   9381  HA  GLU A 602      24.194 -37.831 -49.051  1.00  0.72           H  
ATOM   9382 1HB  GLU A 602      21.466 -37.537 -50.342  1.00  0.72           H  
ATOM   9383 2HB  GLU A 602      21.861 -38.832 -49.218  1.00  0.72           H  
ATOM   9384 1HG  GLU A 602      22.330 -37.189 -47.452  1.00  0.72           H  
ATOM   9385 2HG  GLU A 602      22.033 -35.864 -48.566  1.00  0.72           H  
ATOM   9386  N   GLN A 603      23.617 -38.764 -52.169  1.00  0.75           N  
ATOM   9387  CA  GLN A 603      23.926 -39.858 -53.086  1.00  0.75           C  
ATOM   9388  C   GLN A 603      25.426 -40.131 -53.095  1.00  0.75           C  
ATOM   9389  O   GLN A 603      25.855 -41.286 -53.105  1.00  0.75           O  
ATOM   9390  CB  GLN A 603      23.426 -39.528 -54.498  1.00  0.75           C  
ATOM   9391  CG  GLN A 603      21.907 -39.561 -54.639  1.00  0.75           C  
ATOM   9392  CD  GLN A 603      21.425 -39.014 -55.972  1.00  0.75           C  
ATOM   9393  OE1 GLN A 603      22.147 -38.306 -56.682  1.00  0.75           O  
ATOM   9394  NE2 GLN A 603      20.185 -39.337 -56.319  1.00  0.75           N  
ATOM   9395  H   GLN A 603      23.151 -37.927 -52.514  1.00  0.75           H  
ATOM   9396  HA  GLN A 603      23.420 -40.756 -52.736  1.00  0.75           H  
ATOM   9397 1HB  GLN A 603      23.762 -38.523 -54.766  1.00  0.75           H  
ATOM   9398 2HB  GLN A 603      23.861 -40.223 -55.213  1.00  0.75           H  
ATOM   9399 1HG  GLN A 603      21.588 -40.600 -54.575  1.00  0.75           H  
ATOM   9400 2HG  GLN A 603      21.450 -38.999 -53.840  1.00  0.75           H  
ATOM   9401 1HE2 GLN A 603      19.805 -39.008 -57.184  1.00  0.75           H  
ATOM   9402 2HE2 GLN A 603      19.631 -39.911 -55.716  1.00  0.75           H  
ATOM   9403  N   MET A 604      26.233 -39.069 -53.051  1.00  0.78           N  
ATOM   9404  CA  MET A 604      27.678 -39.241 -52.981  1.00  0.78           C  
ATOM   9405  C   MET A 604      28.139 -39.841 -51.651  1.00  0.78           C  
ATOM   9406  O   MET A 604      29.018 -40.704 -51.619  1.00  0.78           O  
ATOM   9407  CB  MET A 604      28.364 -37.891 -53.187  1.00  0.78           C  
ATOM   9408  CG  MET A 604      28.324 -37.345 -54.587  1.00  0.78           C  
ATOM   9409  SD  MET A 604      29.232 -38.400 -55.726  1.00  0.78           S  
ATOM   9410  CE  MET A 604      30.923 -38.205 -55.094  1.00  0.78           C  
ATOM   9411  H   MET A 604      25.832 -38.128 -53.079  1.00  0.78           H  
ATOM   9412  HA  MET A 604      27.979 -39.921 -53.775  1.00  0.78           H  
ATOM   9413 1HB  MET A 604      27.895 -37.152 -52.540  1.00  0.78           H  
ATOM   9414 2HB  MET A 604      29.404 -37.965 -52.885  1.00  0.78           H  
ATOM   9415 1HG  MET A 604      27.284 -37.288 -54.917  1.00  0.78           H  
ATOM   9416 2HG  MET A 604      28.741 -36.348 -54.617  1.00  0.78           H  
ATOM   9417 1HE  MET A 604      31.603 -38.808 -55.692  1.00  0.78           H  
ATOM   9418 2HE  MET A 604      31.222 -37.164 -55.155  1.00  0.78           H  
ATOM   9419 3HE  MET A 604      30.966 -38.534 -54.054  1.00  0.78           H  
ATOM   9420  N   CYS A 605      27.525 -39.401 -50.552  1.00  0.82           N  
ATOM   9421  CA  CYS A 605      27.940 -39.819 -49.220  1.00  0.82           C  
ATOM   9422  C   CYS A 605      27.413 -41.176 -48.784  1.00  0.82           C  
ATOM   9423  O   CYS A 605      28.084 -41.890 -48.045  1.00  0.82           O  
ATOM   9424  CB  CYS A 605      27.471 -38.795 -48.206  1.00  0.82           C  
ATOM   9425  SG  CYS A 605      28.229 -37.209 -48.399  1.00  0.82           S  
ATOM   9426  H   CYS A 605      26.791 -38.698 -50.644  1.00  0.82           H  
ATOM   9427  HA  CYS A 605      29.027 -39.858 -49.202  1.00  0.82           H  
ATOM   9428 1HB  CYS A 605      26.392 -38.669 -48.288  1.00  0.82           H  
ATOM   9429 2HB  CYS A 605      27.687 -39.153 -47.206  1.00  0.82           H  
ATOM   9430  HG  CYS A 605      27.509 -36.886 -49.507  1.00  0.82           H  
ATOM   9431  N   ASN A 606      26.236 -41.566 -49.253  1.00  0.87           N  
ATOM   9432  CA  ASN A 606      25.630 -42.836 -48.874  1.00  0.87           C  
ATOM   9433  C   ASN A 606      26.626 -44.002 -48.790  1.00  0.87           C  
ATOM   9434  O   ASN A 606      26.760 -44.574 -47.705  1.00  0.87           O  
ATOM   9435  CB  ASN A 606      24.415 -43.147 -49.740  1.00  0.87           C  
ATOM   9436  CG  ASN A 606      23.193 -42.357 -49.320  1.00  0.87           C  
ATOM   9437  OD1 ASN A 606      23.123 -41.856 -48.190  1.00  0.87           O  
ATOM   9438  ND2 ASN A 606      22.235 -42.237 -50.206  1.00  0.87           N  
ATOM   9439  H   ASN A 606      25.719 -40.946 -49.863  1.00  0.87           H  
ATOM   9440  HA  ASN A 606      25.241 -42.712 -47.862  1.00  0.87           H  
ATOM   9441 1HB  ASN A 606      24.615 -42.871 -50.772  1.00  0.87           H  
ATOM   9442 2HB  ASN A 606      24.191 -44.213 -49.711  1.00  0.87           H  
ATOM   9443 1HD2 ASN A 606      21.408 -41.722 -49.979  1.00  0.87           H  
ATOM   9444 2HD2 ASN A 606      22.336 -42.656 -51.107  1.00  0.87           H  
ATOM   9445  N   PRO A 607      27.337 -44.409 -49.869  1.00  0.92           N  
ATOM   9446  CA  PRO A 607      28.285 -45.512 -49.857  1.00  0.92           C  
ATOM   9447  C   PRO A 607      29.488 -45.277 -48.942  1.00  0.92           C  
ATOM   9448  O   PRO A 607      30.134 -46.224 -48.512  1.00  0.92           O  
ATOM   9449  CB  PRO A 607      28.710 -45.616 -51.329  1.00  0.92           C  
ATOM   9450  CG  PRO A 607      28.433 -44.255 -51.914  1.00  0.92           C  
ATOM   9451  CD  PRO A 607      27.200 -43.771 -51.207  1.00  0.92           C  
ATOM   9452  HA  PRO A 607      27.752 -46.425 -49.560  1.00  0.92           H  
ATOM   9453 1HB  PRO A 607      29.775 -45.886 -51.387  1.00  0.92           H  
ATOM   9454 2HB  PRO A 607      28.148 -46.418 -51.829  1.00  0.92           H  
ATOM   9455 1HG  PRO A 607      29.291 -43.582 -51.747  1.00  0.92           H  
ATOM   9456 2HG  PRO A 607      28.294 -44.324 -53.002  1.00  0.92           H  
ATOM   9457 1HD  PRO A 607      27.259 -42.698 -51.197  1.00  0.92           H  
ATOM   9458 2HD  PRO A 607      26.308 -44.128 -51.727  1.00  0.92           H  
ATOM   9459  N   ILE A 608      29.790 -44.034 -48.599  1.00  0.98           N  
ATOM   9460  CA  ILE A 608      30.942 -43.768 -47.754  1.00  0.98           C  
ATOM   9461  C   ILE A 608      30.548 -43.932 -46.322  1.00  0.98           C  
ATOM   9462  O   ILE A 608      31.244 -44.579 -45.539  1.00  0.98           O  
ATOM   9463  CB  ILE A 608      31.499 -42.379 -48.028  1.00  0.98           C  
ATOM   9464  CG1 ILE A 608      31.867 -42.363 -49.470  1.00  0.98           C  
ATOM   9465  CG2 ILE A 608      32.657 -42.032 -47.104  1.00  0.98           C  
ATOM   9466  CD1 ILE A 608      32.760 -43.495 -49.812  1.00  0.98           C  
ATOM   9467  H   ILE A 608      29.220 -43.248 -48.894  1.00  0.98           H  
ATOM   9468  HA  ILE A 608      31.720 -44.496 -47.976  1.00  0.98           H  
ATOM   9469  HB  ILE A 608      30.702 -41.643 -47.892  1.00  0.98           H  
ATOM   9470 1HG1 ILE A 608      30.961 -42.408 -50.083  1.00  0.98           H  
ATOM   9471 2HG1 ILE A 608      32.395 -41.453 -49.699  1.00  0.98           H  
ATOM   9472 1HG2 ILE A 608      33.027 -41.036 -47.335  1.00  0.98           H  
ATOM   9473 2HG2 ILE A 608      32.316 -42.062 -46.068  1.00  0.98           H  
ATOM   9474 3HG2 ILE A 608      33.444 -42.748 -47.246  1.00  0.98           H  
ATOM   9475 1HD1 ILE A 608      33.013 -43.443 -50.868  1.00  0.98           H  
ATOM   9476 2HD1 ILE A 608      33.657 -43.444 -49.210  1.00  0.98           H  
ATOM   9477 3HD1 ILE A 608      32.260 -44.437 -49.615  1.00  0.98           H  
ATOM   9478  N   ILE A 609      29.396 -43.389 -45.994  1.00  1.06           N  
ATOM   9479  CA  ILE A 609      28.882 -43.488 -44.657  1.00  1.06           C  
ATOM   9480  C   ILE A 609      28.583 -44.959 -44.402  1.00  1.06           C  
ATOM   9481  O   ILE A 609      28.879 -45.480 -43.326  1.00  1.06           O  
ATOM   9482  CB  ILE A 609      27.654 -42.607 -44.480  1.00  1.06           C  
ATOM   9483  CG1 ILE A 609      28.042 -41.140 -44.717  1.00  1.06           C  
ATOM   9484  CG2 ILE A 609      27.107 -42.797 -43.109  1.00  1.06           C  
ATOM   9485  CD1 ILE A 609      29.110 -40.637 -43.798  1.00  1.06           C  
ATOM   9486  H   ILE A 609      28.869 -42.883 -46.704  1.00  1.06           H  
ATOM   9487  HA  ILE A 609      29.645 -43.163 -43.954  1.00  1.06           H  
ATOM   9488  HB  ILE A 609      26.900 -42.876 -45.225  1.00  1.06           H  
ATOM   9489 1HG1 ILE A 609      28.403 -41.036 -45.732  1.00  1.06           H  
ATOM   9490 2HG1 ILE A 609      27.154 -40.522 -44.600  1.00  1.06           H  
ATOM   9491 1HG2 ILE A 609      26.224 -42.176 -42.973  1.00  1.06           H  
ATOM   9492 2HG2 ILE A 609      26.842 -43.841 -42.997  1.00  1.06           H  
ATOM   9493 3HG2 ILE A 609      27.861 -42.526 -42.367  1.00  1.06           H  
ATOM   9494 1HD1 ILE A 609      29.344 -39.603 -44.024  1.00  1.06           H  
ATOM   9495 2HD1 ILE A 609      28.759 -40.716 -42.770  1.00  1.06           H  
ATOM   9496 3HD1 ILE A 609      29.994 -41.233 -43.932  1.00  1.06           H  
ATOM   9497  N   THR A 610      28.035 -45.643 -45.416  1.00  1.18           N  
ATOM   9498  CA  THR A 610      27.769 -47.063 -45.308  1.00  1.18           C  
ATOM   9499  C   THR A 610      29.063 -47.825 -45.035  1.00  1.18           C  
ATOM   9500  O   THR A 610      29.114 -48.606 -44.087  1.00  1.18           O  
ATOM   9501  CB  THR A 610      27.123 -47.602 -46.593  1.00  1.18           C  
ATOM   9502  OG1 THR A 610      25.859 -46.951 -46.807  1.00  1.18           O  
ATOM   9503  CG2 THR A 610      26.935 -49.089 -46.496  1.00  1.18           C  
ATOM   9504  H   THR A 610      27.781 -45.167 -46.280  1.00  1.18           H  
ATOM   9505  HA  THR A 610      27.088 -47.228 -44.473  1.00  1.18           H  
ATOM   9506  HB  THR A 610      27.773 -47.387 -47.431  1.00  1.18           H  
ATOM   9507  HG1 THR A 610      26.027 -46.001 -46.995  1.00  1.18           H  
ATOM   9508 1HG2 THR A 610      26.491 -49.463 -47.415  1.00  1.18           H  
ATOM   9509 2HG2 THR A 610      27.907 -49.547 -46.349  1.00  1.18           H  
ATOM   9510 3HG2 THR A 610      26.288 -49.325 -45.655  1.00  1.18           H  
ATOM   9511  N   LYS A 611      30.137 -47.562 -45.804  1.00  1.37           N  
ATOM   9512  CA  LYS A 611      31.402 -48.252 -45.545  1.00  1.37           C  
ATOM   9513  C   LYS A 611      31.916 -47.954 -44.136  1.00  1.37           C  
ATOM   9514  O   LYS A 611      32.420 -48.851 -43.452  1.00  1.37           O  
ATOM   9515  CB  LYS A 611      32.486 -47.845 -46.559  1.00  1.37           C  
ATOM   9516  CG  LYS A 611      32.356 -48.380 -48.000  1.00  1.37           C  
ATOM   9517  CD  LYS A 611      33.507 -47.814 -48.903  1.00  1.37           C  
ATOM   9518  CE  LYS A 611      33.342 -48.222 -50.379  1.00  1.37           C  
ATOM   9519  NZ  LYS A 611      34.505 -47.752 -51.274  1.00  1.37           N  
ATOM   9520  H   LYS A 611      30.078 -46.921 -46.595  1.00  1.37           H  
ATOM   9521  HA  LYS A 611      31.231 -49.325 -45.626  1.00  1.37           H  
ATOM   9522 1HB  LYS A 611      32.460 -46.765 -46.652  1.00  1.37           H  
ATOM   9523 2HB  LYS A 611      33.468 -48.121 -46.177  1.00  1.37           H  
ATOM   9524 1HG  LYS A 611      32.453 -49.465 -47.969  1.00  1.37           H  
ATOM   9525 2HG  LYS A 611      31.398 -48.156 -48.420  1.00  1.37           H  
ATOM   9526 1HD  LYS A 611      33.497 -46.721 -48.845  1.00  1.37           H  
ATOM   9527 2HD  LYS A 611      34.468 -48.168 -48.536  1.00  1.37           H  
ATOM   9528 1HE  LYS A 611      33.268 -49.306 -50.438  1.00  1.37           H  
ATOM   9529 2HE  LYS A 611      32.415 -47.783 -50.754  1.00  1.37           H  
ATOM   9530 1HZ  LYS A 611      34.334 -48.050 -52.218  1.00  1.37           H  
ATOM   9531 2HZ  LYS A 611      34.639 -46.720 -51.290  1.00  1.37           H  
ATOM   9532 3HZ  LYS A 611      35.358 -48.166 -50.950  1.00  1.37           H  
ATOM   9533  N   LEU A 612      31.757 -46.713 -43.668  1.00  1.66           N  
ATOM   9534  CA  LEU A 612      32.205 -46.378 -42.324  1.00  1.66           C  
ATOM   9535  C   LEU A 612      31.447 -47.160 -41.263  1.00  1.66           C  
ATOM   9536  O   LEU A 612      32.050 -47.678 -40.310  1.00  1.66           O  
ATOM   9537  CB  LEU A 612      32.039 -44.873 -42.069  1.00  1.66           C  
ATOM   9538  CG  LEU A 612      33.005 -43.996 -42.811  1.00  1.66           C  
ATOM   9539  CD1 LEU A 612      32.664 -42.550 -42.645  1.00  1.66           C  
ATOM   9540  CD2 LEU A 612      34.312 -44.304 -42.264  1.00  1.66           C  
ATOM   9541  H   LEU A 612      31.352 -45.989 -44.261  1.00  1.66           H  
ATOM   9542  HA  LEU A 612      33.260 -46.631 -42.246  1.00  1.66           H  
ATOM   9543 1HB  LEU A 612      31.035 -44.581 -42.359  1.00  1.66           H  
ATOM   9544 2HB  LEU A 612      32.159 -44.682 -41.005  1.00  1.66           H  
ATOM   9545  HG  LEU A 612      32.983 -44.206 -43.862  1.00  1.66           H  
ATOM   9546 1HD1 LEU A 612      33.394 -41.937 -43.176  1.00  1.66           H  
ATOM   9547 2HD1 LEU A 612      31.686 -42.374 -43.047  1.00  1.66           H  
ATOM   9548 3HD1 LEU A 612      32.674 -42.305 -41.612  1.00  1.66           H  
ATOM   9549 1HD2 LEU A 612      35.074 -43.697 -42.721  1.00  1.66           H  
ATOM   9550 2HD2 LEU A 612      34.293 -44.117 -41.231  1.00  1.66           H  
ATOM   9551 3HD2 LEU A 612      34.509 -45.352 -42.436  1.00  1.66           H  
ATOM   9552  N   TYR A 613      30.135 -47.299 -41.448  1.00  2.11           N  
ATOM   9553  CA  TYR A 613      29.342 -48.038 -40.490  1.00  2.11           C  
ATOM   9554  C   TYR A 613      29.685 -49.514 -40.541  1.00  2.11           C  
ATOM   9555  O   TYR A 613      29.834 -50.145 -39.494  1.00  2.11           O  
ATOM   9556  CB  TYR A 613      27.853 -47.825 -40.737  1.00  2.11           C  
ATOM   9557  CG  TYR A 613      27.384 -46.427 -40.405  1.00  2.11           C  
ATOM   9558  CD1 TYR A 613      26.175 -45.967 -40.897  1.00  2.11           C  
ATOM   9559  CD2 TYR A 613      28.174 -45.598 -39.623  1.00  2.11           C  
ATOM   9560  CE1 TYR A 613      25.749 -44.689 -40.593  1.00  2.11           C  
ATOM   9561  CE2 TYR A 613      27.754 -44.320 -39.326  1.00  2.11           C  
ATOM   9562  CZ  TYR A 613      26.546 -43.864 -39.804  1.00  2.11           C  
ATOM   9563  OH  TYR A 613      26.126 -42.586 -39.508  1.00  2.11           O  
ATOM   9564  H   TYR A 613      29.686 -46.848 -42.247  1.00  2.11           H  
ATOM   9565  HA  TYR A 613      29.582 -47.677 -39.491  1.00  2.11           H  
ATOM   9566 1HB  TYR A 613      27.636 -48.015 -41.792  1.00  2.11           H  
ATOM   9567 2HB  TYR A 613      27.276 -48.535 -40.147  1.00  2.11           H  
ATOM   9568  HD1 TYR A 613      25.559 -46.615 -41.518  1.00  2.11           H  
ATOM   9569  HD2 TYR A 613      29.131 -45.955 -39.243  1.00  2.11           H  
ATOM   9570  HE1 TYR A 613      24.796 -44.327 -40.975  1.00  2.11           H  
ATOM   9571  HE2 TYR A 613      28.378 -43.670 -38.713  1.00  2.11           H  
ATOM   9572  HH  TYR A 613      25.273 -42.428 -39.920  1.00  2.11           H  
ATOM   9573  N   GLN A 614      29.861 -50.054 -41.751  1.00  2.76           N  
ATOM   9574  CA  GLN A 614      30.180 -51.465 -41.924  1.00  2.76           C  
ATOM   9575  C   GLN A 614      31.519 -51.775 -41.288  1.00  2.76           C  
ATOM   9576  O   GLN A 614      31.695 -52.820 -40.667  1.00  2.76           O  
ATOM   9577  CB  GLN A 614      30.183 -51.840 -43.403  1.00  2.76           C  
ATOM   9578  CG  GLN A 614      28.798 -51.849 -44.040  1.00  2.76           C  
ATOM   9579  CD  GLN A 614      28.846 -52.072 -45.539  1.00  2.76           C  
ATOM   9580  OE1 GLN A 614      29.853 -51.802 -46.203  1.00  2.76           O  
ATOM   9581  NE2 GLN A 614      27.743 -52.565 -46.089  1.00  2.76           N  
ATOM   9582  H   GLN A 614      29.734 -49.473 -42.579  1.00  2.76           H  
ATOM   9583  HA  GLN A 614      29.417 -52.056 -41.423  1.00  2.76           H  
ATOM   9584 1HB  GLN A 614      30.794 -51.123 -43.948  1.00  2.76           H  
ATOM   9585 2HB  GLN A 614      30.632 -52.822 -43.533  1.00  2.76           H  
ATOM   9586 1HG  GLN A 614      28.220 -52.657 -43.596  1.00  2.76           H  
ATOM   9587 2HG  GLN A 614      28.308 -50.901 -43.845  1.00  2.76           H  
ATOM   9588 1HE2 GLN A 614      27.707 -52.734 -47.073  1.00  2.76           H  
ATOM   9589 2HE2 GLN A 614      26.948 -52.766 -45.516  1.00  2.76           H  
ATOM   9590  N   GLY A 615      32.458 -50.842 -41.397  1.00  3.63           N  
ATOM   9591  CA  GLY A 615      33.750 -50.985 -40.758  1.00  3.63           C  
ATOM   9592  C   GLY A 615      33.544 -51.115 -39.251  1.00  3.63           C  
ATOM   9593  O   GLY A 615      33.997 -52.076 -38.622  1.00  3.63           O  
ATOM   9594  H   GLY A 615      32.281 -50.010 -41.958  1.00  3.63           H  
ATOM   9595 1HA  GLY A 615      34.263 -51.864 -41.148  1.00  3.63           H  
ATOM   9596 2HA  GLY A 615      34.362 -50.111 -40.980  1.00  3.63           H  
ATOM   9597  N   GLY A 616      32.821 -50.154 -38.665  1.00  4.71           N  
ATOM   9598  CA  GLY A 616      32.546 -50.169 -37.230  1.00  4.71           C  
ATOM   9599  C   GLY A 616      31.813 -51.440 -36.779  1.00  4.71           C  
ATOM   9600  O   GLY A 616      32.091 -51.981 -35.701  1.00  4.71           O  
ATOM   9601  H   GLY A 616      32.461 -49.383 -39.232  1.00  4.71           H  
ATOM   9602 1HA  GLY A 616      33.482 -50.071 -36.682  1.00  4.71           H  
ATOM   9603 2HA  GLY A 616      31.939 -49.299 -36.983  1.00  4.71           H  
ATOM   9604  N   CYS A 617      30.941 -51.970 -37.642  1.00  5.93           N  
ATOM   9605  CA  CYS A 617      30.163 -53.167 -37.346  1.00  5.93           C  
ATOM   9606  C   CYS A 617      31.016 -54.411 -37.153  1.00  5.93           C  
ATOM   9607  O   CYS A 617      30.546 -55.377 -36.549  1.00  5.93           O  
ATOM   9608  CB  CYS A 617      29.144 -53.461 -38.448  1.00  5.93           C  
ATOM   9609  SG  CYS A 617      27.839 -52.230 -38.612  1.00  5.93           S  
ATOM   9610  H   CYS A 617      30.759 -51.475 -38.514  1.00  5.93           H  
ATOM   9611  HA  CYS A 617      29.611 -52.986 -36.425  1.00  5.93           H  
ATOM   9612 1HB  CYS A 617      29.658 -53.536 -39.399  1.00  5.93           H  
ATOM   9613 2HB  CYS A 617      28.676 -54.424 -38.256  1.00  5.93           H  
ATOM   9614  HG  CYS A 617      28.671 -51.211 -38.908  1.00  5.93           H  
ATOM   9615  N   THR A 618      32.282 -54.393 -37.601  1.00  7.14           N  
ATOM   9616  CA  THR A 618      33.121 -55.573 -37.448  1.00  7.14           C  
ATOM   9617  C   THR A 618      33.455 -55.799 -35.979  1.00  7.14           C  
ATOM   9618  O   THR A 618      33.872 -56.889 -35.598  1.00  7.14           O  
ATOM   9619  CB  THR A 618      34.423 -55.471 -38.268  1.00  7.14           C  
ATOM   9620  OG1 THR A 618      35.204 -54.353 -37.824  1.00  7.14           O  
ATOM   9621  CG2 THR A 618      34.095 -55.296 -39.736  1.00  7.14           C  
ATOM   9622  H   THR A 618      32.668 -53.562 -38.059  1.00  7.14           H  
ATOM   9623  HA  THR A 618      32.567 -56.438 -37.807  1.00  7.14           H  
ATOM   9624  HB  THR A 618      35.002 -56.382 -38.133  1.00  7.14           H  
ATOM   9625  HG1 THR A 618      34.740 -53.517 -38.058  1.00  7.14           H  
ATOM   9626 1HG2 THR A 618      35.017 -55.229 -40.311  1.00  7.14           H  
ATOM   9627 2HG2 THR A 618      33.509 -56.146 -40.083  1.00  7.14           H  
ATOM   9628 3HG2 THR A 618      33.521 -54.384 -39.866  1.00  7.14           H  
ATOM   9629  N   GLY A 619      33.247 -54.771 -35.154  1.00  8.25           N  
ATOM   9630  CA  GLY A 619      33.439 -54.855 -33.722  1.00  8.25           C  
ATOM   9631  C   GLY A 619      32.427 -55.847 -33.145  1.00  8.25           C  
ATOM   9632  O   GLY A 619      32.768 -56.992 -32.871  1.00  8.25           O  
ATOM   9633  H   GLY A 619      32.912 -53.885 -35.535  1.00  8.25           H  
ATOM   9634 1HA  GLY A 619      34.453 -55.197 -33.511  1.00  8.25           H  
ATOM   9635 2HA  GLY A 619      33.327 -53.871 -33.270  1.00  8.25           H  
ATOM   9636  N   PRO A 620      31.161 -55.450 -32.951  1.00  9.21           N  
ATOM   9637  CA  PRO A 620      30.103 -56.278 -32.402  1.00  9.21           C  
ATOM   9638  C   PRO A 620      29.779 -57.514 -33.240  1.00  9.21           C  
ATOM   9639  O   PRO A 620      29.232 -58.476 -32.709  1.00  9.21           O  
ATOM   9640  CB  PRO A 620      28.912 -55.311 -32.353  1.00  9.21           C  
ATOM   9641  CG  PRO A 620      29.239 -54.235 -33.362  1.00  9.21           C  
ATOM   9642  CD  PRO A 620      30.736 -54.083 -33.291  1.00  9.21           C  
ATOM   9643  HA  PRO A 620      30.391 -56.582 -31.385  1.00  9.21           H  
ATOM   9644 1HB  PRO A 620      27.989 -55.853 -32.604  1.00  9.21           H  
ATOM   9645 2HB  PRO A 620      28.787 -54.920 -31.333  1.00  9.21           H  
ATOM   9646 1HG  PRO A 620      28.903 -54.546 -34.366  1.00  9.21           H  
ATOM   9647 2HG  PRO A 620      28.704 -53.305 -33.122  1.00  9.21           H  
ATOM   9648 1HD  PRO A 620      31.078 -53.767 -34.261  1.00  9.21           H  
ATOM   9649 2HD  PRO A 620      31.023 -53.377 -32.500  1.00  9.21           H  
ATOM   9650  N   ALA A 621      30.117 -57.519 -34.535  1.00 10.03           N  
ATOM   9651  CA  ALA A 621      29.837 -58.683 -35.368  1.00 10.03           C  
ATOM   9652  C   ALA A 621      30.869 -59.804 -35.198  1.00 10.03           C  
ATOM   9653  O   ALA A 621      30.705 -60.886 -35.766  1.00 10.03           O  
ATOM   9654  CB  ALA A 621      29.791 -58.279 -36.827  1.00 10.03           C  
ATOM   9655  H   ALA A 621      30.537 -56.710 -34.992  1.00 10.03           H  
ATOM   9656  HA  ALA A 621      28.863 -59.075 -35.074  1.00 10.03           H  
ATOM   9657 1HB  ALA A 621      29.545 -59.145 -37.436  1.00 10.03           H  
ATOM   9658 2HB  ALA A 621      29.037 -57.505 -36.968  1.00 10.03           H  
ATOM   9659 3HB  ALA A 621      30.763 -57.895 -37.117  1.00 10.03           H  
ATOM   9660  N   CYS A 622      31.950 -59.553 -34.459  1.00 10.74           N  
ATOM   9661  CA  CYS A 622      32.974 -60.573 -34.279  1.00 10.74           C  
ATOM   9662  C   CYS A 622      32.455 -61.666 -33.352  1.00 10.74           C  
ATOM   9663  O   CYS A 622      31.468 -61.473 -32.647  1.00 10.74           O  
ATOM   9664  CB  CYS A 622      34.251 -59.981 -33.704  1.00 10.74           C  
ATOM   9665  SG  CYS A 622      34.107 -59.516 -31.999  1.00 10.74           S  
ATOM   9666  H   CYS A 622      32.074 -58.646 -34.000  1.00 10.74           H  
ATOM   9667  HA  CYS A 622      33.203 -61.011 -35.250  1.00 10.74           H  
ATOM   9668 1HB  CYS A 622      35.063 -60.696 -33.796  1.00 10.74           H  
ATOM   9669 2HB  CYS A 622      34.526 -59.087 -34.271  1.00 10.74           H  
ATOM   9670  HG  CYS A 622      33.431 -58.376 -32.250  1.00 10.74           H  
ATOM   9671  N   GLY A 623      33.164 -62.793 -33.279  1.00 11.35           N  
ATOM   9672  CA  GLY A 623      32.759 -63.901 -32.404  1.00 11.35           C  
ATOM   9673  C   GLY A 623      32.585 -63.501 -30.933  1.00 11.35           C  
ATOM   9674  O   GLY A 623      31.721 -64.035 -30.236  1.00 11.35           O  
ATOM   9675  H   GLY A 623      33.978 -62.904 -33.866  1.00 11.35           H  
ATOM   9676 1HA  GLY A 623      31.823 -64.319 -32.775  1.00 11.35           H  
ATOM   9677 2HA  GLY A 623      33.501 -64.695 -32.473  1.00 11.35           H  
ATOM   9678  N   THR A 624      33.368 -62.534 -30.458  1.00 11.86           N  
ATOM   9679  CA  THR A 624      33.260 -62.083 -29.072  1.00 11.86           C  
ATOM   9680  C   THR A 624      31.857 -61.551 -28.786  1.00 11.86           C  
ATOM   9681  O   THR A 624      31.366 -61.645 -27.663  1.00 11.86           O  
ATOM   9682  CB  THR A 624      34.288 -61.012 -28.684  1.00 11.86           C  
ATOM   9683  OG1 THR A 624      35.621 -61.518 -28.866  1.00 11.86           O  
ATOM   9684  CG2 THR A 624      34.085 -60.659 -27.224  1.00 11.86           C  
ATOM   9685  H   THR A 624      34.052 -62.110 -31.068  1.00 11.86           H  
ATOM   9686  HA  THR A 624      33.437 -62.936 -28.425  1.00 11.86           H  
ATOM   9687  HB  THR A 624      34.150 -60.126 -29.270  1.00 11.86           H  
ATOM   9688  HG1 THR A 624      36.256 -60.827 -28.655  1.00 11.86           H  
ATOM   9689 1HG2 THR A 624      34.807 -59.900 -26.930  1.00 11.86           H  
ATOM   9690 2HG2 THR A 624      33.074 -60.275 -27.082  1.00 11.86           H  
ATOM   9691 3HG2 THR A 624      34.222 -61.551 -26.610  1.00 11.86           H  
ATOM   9692  N   GLY A 625      31.223 -60.944 -29.789  1.00 12.26           N  
ATOM   9693  CA  GLY A 625      29.903 -60.345 -29.661  1.00 12.26           C  
ATOM   9694  C   GLY A 625      28.821 -61.369 -29.302  1.00 12.26           C  
ATOM   9695  O   GLY A 625      27.728 -61.000 -28.868  1.00 12.26           O  
ATOM   9696  H   GLY A 625      31.643 -60.940 -30.717  1.00 12.26           H  
ATOM   9697 1HA  GLY A 625      29.932 -59.560 -28.906  1.00 12.26           H  
ATOM   9698 2HA  GLY A 625      29.645 -59.868 -30.606  1.00 12.26           H  
ATOM   9699  N   TYR A 626      29.122 -62.659 -29.471  1.00 12.58           N  
ATOM   9700  CA  TYR A 626      28.189 -63.724 -29.167  1.00 12.58           C  
ATOM   9701  C   TYR A 626      28.521 -64.427 -27.844  1.00 12.58           C  
ATOM   9702  O   TYR A 626      27.918 -65.446 -27.503  1.00 12.58           O  
ATOM   9703  CB  TYR A 626      28.179 -64.681 -30.347  1.00 12.58           C  
ATOM   9704  CG  TYR A 626      27.664 -63.996 -31.604  1.00 12.58           C  
ATOM   9705  CD1 TYR A 626      28.536 -63.272 -32.420  1.00 12.58           C  
ATOM   9706  CD2 TYR A 626      26.332 -64.085 -31.937  1.00 12.58           C  
ATOM   9707  CE1 TYR A 626      28.056 -62.643 -33.562  1.00 12.58           C  
ATOM   9708  CE2 TYR A 626      25.858 -63.465 -33.069  1.00 12.58           C  
ATOM   9709  CZ  TYR A 626      26.695 -62.749 -33.879  1.00 12.58           C  
ATOM   9710  OH  TYR A 626      26.182 -62.138 -35.010  1.00 12.58           O  
ATOM   9711  H   TYR A 626      30.043 -62.929 -29.820  1.00 12.58           H  
ATOM   9712  HA  TYR A 626      27.192 -63.293 -29.064  1.00 12.58           H  
ATOM   9713 1HB  TYR A 626      29.194 -65.041 -30.536  1.00 12.58           H  
ATOM   9714 2HB  TYR A 626      27.546 -65.540 -30.129  1.00 12.58           H  
ATOM   9715  HD1 TYR A 626      29.594 -63.196 -32.160  1.00 12.58           H  
ATOM   9716  HD2 TYR A 626      25.647 -64.648 -31.303  1.00 12.58           H  
ATOM   9717  HE1 TYR A 626      28.739 -62.071 -34.201  1.00 12.58           H  
ATOM   9718  HE2 TYR A 626      24.813 -63.540 -33.324  1.00 12.58           H  
ATOM   9719  HH  TYR A 626      25.214 -62.342 -35.091  1.00 12.58           H  
ATOM   9720  N   VAL A 627      29.472 -63.862 -27.098  1.00 12.89           N  
ATOM   9721  CA  VAL A 627      29.873 -64.370 -25.788  1.00 12.89           C  
ATOM   9722  C   VAL A 627      28.939 -63.965 -24.625  1.00 12.89           C  
ATOM   9723  O   VAL A 627      28.732 -64.782 -23.725  1.00 12.89           O  
ATOM   9724  CB  VAL A 627      31.336 -64.001 -25.475  1.00 12.89           C  
ATOM   9725  CG1 VAL A 627      31.671 -64.386 -24.062  1.00 12.89           C  
ATOM   9726  CG2 VAL A 627      32.226 -64.736 -26.452  1.00 12.89           C  
ATOM   9727  H   VAL A 627      29.954 -63.035 -27.445  1.00 12.89           H  
ATOM   9728  HA  VAL A 627      29.851 -65.457 -25.850  1.00 12.89           H  
ATOM   9729  HB  VAL A 627      31.492 -62.945 -25.575  1.00 12.89           H  
ATOM   9730 1HG1 VAL A 627      32.708 -64.129 -23.853  1.00 12.89           H  
ATOM   9731 2HG1 VAL A 627      31.017 -63.845 -23.378  1.00 12.89           H  
ATOM   9732 3HG1 VAL A 627      31.526 -65.457 -23.934  1.00 12.89           H  
ATOM   9733 1HG2 VAL A 627      33.271 -64.491 -26.256  1.00 12.89           H  
ATOM   9734 2HG2 VAL A 627      32.075 -65.809 -26.341  1.00 12.89           H  
ATOM   9735 3HG2 VAL A 627      31.965 -64.441 -27.465  1.00 12.89           H  
ATOM   9736  N   PRO A 628      28.424 -62.714 -24.545  1.00 13.19           N  
ATOM   9737  CA  PRO A 628      27.527 -62.233 -23.511  1.00 13.19           C  
ATOM   9738  C   PRO A 628      26.261 -63.072 -23.495  1.00 13.19           C  
ATOM   9739  O   PRO A 628      25.902 -63.674 -24.503  1.00 13.19           O  
ATOM   9740  CB  PRO A 628      27.229 -60.791 -23.937  1.00 13.19           C  
ATOM   9741  CG  PRO A 628      28.392 -60.404 -24.802  1.00 13.19           C  
ATOM   9742  CD  PRO A 628      28.759 -61.659 -25.530  1.00 13.19           C  
ATOM   9743  HA  PRO A 628      28.036 -62.270 -22.537  1.00 13.19           H  
ATOM   9744 1HB  PRO A 628      26.275 -60.757 -24.488  1.00 13.19           H  
ATOM   9745 2HB  PRO A 628      27.115 -60.147 -23.053  1.00 13.19           H  
ATOM   9746 1HG  PRO A 628      28.105 -59.596 -25.492  1.00 13.19           H  
ATOM   9747 2HG  PRO A 628      29.217 -60.021 -24.187  1.00 13.19           H  
ATOM   9748 1HD  PRO A 628      28.124 -61.740 -26.422  1.00 13.19           H  
ATOM   9749 2HD  PRO A 628      29.807 -61.602 -25.758  1.00 13.19           H  
ATOM   9750  N   GLY A 629      25.571 -63.099 -22.356  1.00 13.53           N  
ATOM   9751  CA  GLY A 629      24.322 -63.857 -22.217  1.00 13.53           C  
ATOM   9752  C   GLY A 629      23.200 -63.449 -23.192  1.00 13.53           C  
ATOM   9753  O   GLY A 629      22.255 -64.209 -23.395  1.00 13.53           O  
ATOM   9754  H   GLY A 629      25.920 -62.590 -21.556  1.00 13.53           H  
ATOM   9755 1HA  GLY A 629      24.544 -64.916 -22.361  1.00 13.53           H  
ATOM   9756 2HA  GLY A 629      23.960 -63.758 -21.195  1.00 13.53           H  
ATOM   9757  N   ARG A 630      23.279 -62.250 -23.772  1.00 13.89           N  
ATOM   9758  CA  ARG A 630      22.264 -61.816 -24.725  1.00 13.89           C  
ATOM   9759  C   ARG A 630      22.333 -62.700 -25.980  1.00 13.89           C  
ATOM   9760  O   ARG A 630      23.372 -62.730 -26.639  1.00 13.89           O  
ATOM   9761  CB  ARG A 630      22.500 -60.370 -25.140  1.00 13.89           C  
ATOM   9762  CG  ARG A 630      21.445 -59.790 -26.078  1.00 13.89           C  
ATOM   9763  CD  ARG A 630      21.712 -58.365 -26.413  1.00 13.89           C  
ATOM   9764  NE  ARG A 630      20.701 -57.830 -27.315  1.00 13.89           N  
ATOM   9765  CZ  ARG A 630      20.667 -56.562 -27.774  1.00 13.89           C  
ATOM   9766  NH1 ARG A 630      21.592 -55.700 -27.412  1.00 13.89           N  
ATOM   9767  NH2 ARG A 630      19.699 -56.185 -28.591  1.00 13.89           N  
ATOM   9768  H   ARG A 630      24.068 -61.658 -23.566  1.00 13.89           H  
ATOM   9769  HA  ARG A 630      21.300 -61.886 -24.236  1.00 13.89           H  
ATOM   9770 1HB  ARG A 630      22.535 -59.739 -24.254  1.00 13.89           H  
ATOM   9771 2HB  ARG A 630      23.467 -60.289 -25.638  1.00 13.89           H  
ATOM   9772 1HG  ARG A 630      21.425 -60.365 -27.007  1.00 13.89           H  
ATOM   9773 2HG  ARG A 630      20.469 -59.841 -25.598  1.00 13.89           H  
ATOM   9774 1HD  ARG A 630      21.708 -57.767 -25.502  1.00 13.89           H  
ATOM   9775 2HD  ARG A 630      22.683 -58.282 -26.900  1.00 13.89           H  
ATOM   9776  HE  ARG A 630      19.969 -58.457 -27.619  1.00 13.89           H  
ATOM   9777 1HH1 ARG A 630      22.333 -55.986 -26.788  1.00 13.89           H  
ATOM   9778 2HH1 ARG A 630      21.561 -54.751 -27.758  1.00 13.89           H  
ATOM   9779 1HH2 ARG A 630      18.987 -56.846 -28.869  1.00 13.89           H  
ATOM   9780 2HH2 ARG A 630      19.669 -55.237 -28.935  1.00 13.89           H  
ATOM   9781  N   PRO A 631      21.230 -63.323 -26.433  1.00 14.26           N  
ATOM   9782  CA  PRO A 631      21.192 -64.235 -27.567  1.00 14.26           C  
ATOM   9783  C   PRO A 631      21.249 -63.514 -28.905  1.00 14.26           C  
ATOM   9784  O   PRO A 631      20.298 -63.538 -29.684  1.00 14.26           O  
ATOM   9785  CB  PRO A 631      19.851 -64.944 -27.363  1.00 14.26           C  
ATOM   9786  CG  PRO A 631      18.977 -63.901 -26.704  1.00 14.26           C  
ATOM   9787  CD  PRO A 631      19.921 -63.144 -25.770  1.00 14.26           C  
ATOM   9788  HA  PRO A 631      22.029 -64.945 -27.478  1.00 14.26           H  
ATOM   9789 1HB  PRO A 631      19.458 -65.285 -28.333  1.00 14.26           H  
ATOM   9790 2HB  PRO A 631      19.991 -65.841 -26.740  1.00 14.26           H  
ATOM   9791 1HG  PRO A 631      18.526 -63.251 -27.468  1.00 14.26           H  
ATOM   9792 2HG  PRO A 631      18.148 -64.386 -26.167  1.00 14.26           H  
ATOM   9793 1HD  PRO A 631      19.624 -62.093 -25.737  1.00 14.26           H  
ATOM   9794 2HD  PRO A 631      19.927 -63.619 -24.771  1.00 14.26           H  
ATOM   9795  N   ALA A 632      22.359 -62.839 -29.157  1.00 14.64           N  
ATOM   9796  CA  ALA A 632      22.535 -62.134 -30.417  1.00 14.64           C  
ATOM   9797  C   ALA A 632      22.539 -63.129 -31.566  1.00 14.64           C  
ATOM   9798  O   ALA A 632      23.118 -64.210 -31.440  1.00 14.64           O  
ATOM   9799  CB  ALA A 632      23.839 -61.345 -30.410  1.00 14.64           C  
ATOM   9800  H   ALA A 632      23.095 -62.836 -28.452  1.00 14.64           H  
ATOM   9801  HA  ALA A 632      21.695 -61.453 -30.552  1.00 14.64           H  
ATOM   9802 1HB  ALA A 632      23.949 -60.819 -31.357  1.00 14.64           H  
ATOM   9803 2HB  ALA A 632      23.825 -60.626 -29.591  1.00 14.64           H  
ATOM   9804 3HB  ALA A 632      24.678 -62.027 -30.276  1.00 14.64           H  
ATOM   9805  N   THR A 633      21.918 -62.759 -32.687  1.00 15.00           N  
ATOM   9806  CA  THR A 633      21.934 -63.603 -33.878  1.00 15.00           C  
ATOM   9807  C   THR A 633      22.311 -62.720 -35.093  1.00 15.00           C  
ATOM   9808  O   THR A 633      23.490 -62.518 -35.399  1.00 15.00           O  
ATOM   9809  CB  THR A 633      20.563 -64.316 -34.096  1.00 15.00           C  
ATOM   9810  OG1 THR A 633      19.524 -63.346 -34.179  1.00 15.00           O  
ATOM   9811  CG2 THR A 633      20.251 -65.275 -32.950  1.00 15.00           C  
ATOM   9812  H   THR A 633      21.440 -61.871 -32.715  1.00 15.00           H  
ATOM   9813  HA  THR A 633      22.696 -64.373 -33.763  1.00 15.00           H  
ATOM   9814  HB  THR A 633      20.598 -64.887 -35.006  1.00 15.00           H  
ATOM   9815  HG1 THR A 633      19.300 -63.038 -33.289  1.00 15.00           H  
ATOM   9816 1HG2 THR A 633      19.296 -65.763 -33.135  1.00 15.00           H  
ATOM   9817 2HG2 THR A 633      21.037 -66.028 -32.883  1.00 15.00           H  
ATOM   9818 3HG2 THR A 633      20.196 -64.729 -32.013  1.00 15.00           H  
ATOM   9819  N   GLY A 634      21.284 -62.181 -35.764  1.00 15.26           N  
ATOM   9820  CA  GLY A 634      21.423 -61.266 -36.898  1.00 15.26           C  
ATOM   9821  C   GLY A 634      21.809 -61.827 -38.290  1.00 15.26           C  
ATOM   9822  O   GLY A 634      22.402 -61.081 -39.072  1.00 15.26           O  
ATOM   9823  H   GLY A 634      20.359 -62.403 -35.428  1.00 15.26           H  
ATOM   9824 1HA  GLY A 634      20.483 -60.724 -37.001  1.00 15.26           H  
ATOM   9825 2HA  GLY A 634      22.159 -60.510 -36.624  1.00 15.26           H  
ATOM   9826  N   PRO A 635      21.430 -63.061 -38.708  1.00 15.40           N  
ATOM   9827  CA  PRO A 635      21.795 -63.655 -39.994  1.00 15.40           C  
ATOM   9828  C   PRO A 635      20.952 -63.101 -41.136  1.00 15.40           C  
ATOM   9829  O   PRO A 635      20.315 -63.851 -41.881  1.00 15.40           O  
ATOM   9830  CB  PRO A 635      21.461 -65.128 -39.767  1.00 15.40           C  
ATOM   9831  CG  PRO A 635      20.271 -65.077 -38.837  1.00 15.40           C  
ATOM   9832  CD  PRO A 635      20.570 -63.927 -37.897  1.00 15.40           C  
ATOM   9833  HA  PRO A 635      22.869 -63.504 -40.180  1.00 15.40           H  
ATOM   9834 1HB  PRO A 635      21.240 -65.624 -40.729  1.00 15.40           H  
ATOM   9835 2HB  PRO A 635      22.326 -65.649 -39.331  1.00 15.40           H  
ATOM   9836 1HG  PRO A 635      19.343 -64.911 -39.418  1.00 15.40           H  
ATOM   9837 2HG  PRO A 635      20.151 -66.038 -38.316  1.00 15.40           H  
ATOM   9838 1HD  PRO A 635      19.645 -63.415 -37.583  1.00 15.40           H  
ATOM   9839 2HD  PRO A 635      21.135 -64.356 -37.085  1.00 15.40           H  
ATOM   9840  N   THR A 636      21.010 -61.792 -41.317  1.00 15.39           N  
ATOM   9841  CA  THR A 636      20.166 -61.130 -42.297  1.00 15.39           C  
ATOM   9842  C   THR A 636      20.557 -61.454 -43.732  1.00 15.39           C  
ATOM   9843  O   THR A 636      19.740 -61.371 -44.647  1.00 15.39           O  
ATOM   9844  CB  THR A 636      20.156 -59.620 -42.036  1.00 15.39           C  
ATOM   9845  OG1 THR A 636      21.492 -59.102 -42.105  1.00 15.39           O  
ATOM   9846  CG2 THR A 636      19.580 -59.358 -40.651  1.00 15.39           C  
ATOM   9847  H   THR A 636      21.607 -61.247 -40.701  1.00 15.39           H  
ATOM   9848  HA  THR A 636      19.147 -61.482 -42.141  1.00 15.39           H  
ATOM   9849  HB  THR A 636      19.541 -59.125 -42.787  1.00 15.39           H  
ATOM   9850  HG1 THR A 636      22.016 -59.481 -41.387  1.00 15.39           H  
ATOM   9851 1HG2 THR A 636      19.564 -58.288 -40.457  1.00 15.39           H  
ATOM   9852 2HG2 THR A 636      18.562 -59.756 -40.603  1.00 15.39           H  
ATOM   9853 3HG2 THR A 636      20.194 -59.852 -39.905  1.00 15.39           H  
ATOM   9854  N   ILE A 637      21.795 -61.866 -43.951  1.00 15.24           N  
ATOM   9855  CA  ILE A 637      22.177 -62.229 -45.300  1.00 15.24           C  
ATOM   9856  C   ILE A 637      21.412 -63.474 -45.713  1.00 15.24           C  
ATOM   9857  O   ILE A 637      20.806 -63.520 -46.777  1.00 15.24           O  
ATOM   9858  CB  ILE A 637      23.683 -62.481 -45.418  1.00 15.24           C  
ATOM   9859  CG1 ILE A 637      24.446 -61.176 -45.189  1.00 15.24           C  
ATOM   9860  CG2 ILE A 637      23.999 -63.066 -46.784  1.00 15.24           C  
ATOM   9861  CD1 ILE A 637      25.930 -61.368 -45.005  1.00 15.24           C  
ATOM   9862  H   ILE A 637      22.451 -61.920 -43.186  1.00 15.24           H  
ATOM   9863  HA  ILE A 637      21.905 -61.415 -45.976  1.00 15.24           H  
ATOM   9864  HB  ILE A 637      23.995 -63.185 -44.646  1.00 15.24           H  
ATOM   9865 1HG1 ILE A 637      24.284 -60.522 -46.047  1.00 15.24           H  
ATOM   9866 2HG1 ILE A 637      24.047 -60.684 -44.301  1.00 15.24           H  
ATOM   9867 1HG2 ILE A 637      25.069 -63.252 -46.862  1.00 15.24           H  
ATOM   9868 2HG2 ILE A 637      23.458 -64.003 -46.917  1.00 15.24           H  
ATOM   9869 3HG2 ILE A 637      23.694 -62.361 -47.563  1.00 15.24           H  
ATOM   9870 1HD1 ILE A 637      26.406 -60.400 -44.849  1.00 15.24           H  
ATOM   9871 2HD1 ILE A 637      26.110 -62.004 -44.137  1.00 15.24           H  
ATOM   9872 3HD1 ILE A 637      26.350 -61.839 -45.892  1.00 15.24           H  
ATOM   9873  N   GLU A 638      21.403 -64.487 -44.844  1.00 14.97           N  
ATOM   9874  CA  GLU A 638      20.701 -65.729 -45.151  1.00 14.97           C  
ATOM   9875  C   GLU A 638      19.192 -65.507 -45.265  1.00 14.97           C  
ATOM   9876  O   GLU A 638      18.526 -66.114 -46.103  1.00 14.97           O  
ATOM   9877  CB  GLU A 638      21.003 -66.784 -44.086  1.00 14.97           C  
ATOM   9878  CG  GLU A 638      22.453 -67.278 -44.092  1.00 14.97           C  
ATOM   9879  CD  GLU A 638      22.754 -68.304 -43.014  1.00 14.97           C  
ATOM   9880  OE1 GLU A 638      21.896 -68.576 -42.208  1.00 14.97           O  
ATOM   9881  OE2 GLU A 638      23.851 -68.811 -43.003  1.00 14.97           O  
ATOM   9882  H   GLU A 638      21.887 -64.392 -43.965  1.00 14.97           H  
ATOM   9883  HA  GLU A 638      21.059 -66.095 -46.114  1.00 14.97           H  
ATOM   9884 1HB  GLU A 638      20.790 -66.370 -43.100  1.00 14.97           H  
ATOM   9885 2HB  GLU A 638      20.350 -67.643 -44.229  1.00 14.97           H  
ATOM   9886 1HG  GLU A 638      22.669 -67.716 -45.065  1.00 14.97           H  
ATOM   9887 2HG  GLU A 638      23.109 -66.417 -43.960  1.00 14.97           H  
ATOM   9888  N   GLU A 639      18.652 -64.627 -44.417  1.00 14.65           N  
ATOM   9889  CA  GLU A 639      17.224 -64.314 -44.446  1.00 14.65           C  
ATOM   9890  C   GLU A 639      16.780 -63.638 -45.754  1.00 14.65           C  
ATOM   9891  O   GLU A 639      15.668 -63.877 -46.231  1.00 14.65           O  
ATOM   9892  CB  GLU A 639      16.849 -63.405 -43.268  1.00 14.65           C  
ATOM   9893  CG  GLU A 639      16.908 -64.070 -41.882  1.00 14.65           C  
ATOM   9894  CD  GLU A 639      16.655 -63.101 -40.738  1.00 14.65           C  
ATOM   9895  OE1 GLU A 639      16.629 -61.913 -40.977  1.00 14.65           O  
ATOM   9896  OE2 GLU A 639      16.478 -63.556 -39.628  1.00 14.65           O  
ATOM   9897  H   GLU A 639      19.249 -64.187 -43.715  1.00 14.65           H  
ATOM   9898  HA  GLU A 639      16.674 -65.248 -44.349  1.00 14.65           H  
ATOM   9899 1HB  GLU A 639      17.502 -62.545 -43.265  1.00 14.65           H  
ATOM   9900 2HB  GLU A 639      15.835 -63.035 -43.412  1.00 14.65           H  
ATOM   9901 1HG  GLU A 639      16.163 -64.862 -41.842  1.00 14.65           H  
ATOM   9902 2HG  GLU A 639      17.885 -64.528 -41.755  1.00 14.65           H  
ATOM   9903  N   VAL A 640      17.646 -62.788 -46.319  1.00 14.34           N  
ATOM   9904  CA  VAL A 640      17.319 -62.012 -47.515  1.00 14.34           C  
ATOM   9905  C   VAL A 640      17.793 -62.572 -48.871  1.00 14.34           C  
ATOM   9906  O   VAL A 640      17.015 -62.552 -49.830  1.00 14.34           O  
ATOM   9907  CB  VAL A 640      17.875 -60.589 -47.354  1.00 14.34           C  
ATOM   9908  CG1 VAL A 640      17.637 -59.785 -48.622  1.00 14.34           C  
ATOM   9909  CG2 VAL A 640      17.208 -59.926 -46.153  1.00 14.34           C  
ATOM   9910  H   VAL A 640      18.542 -62.621 -45.860  1.00 14.34           H  
ATOM   9911  HA  VAL A 640      16.234 -61.935 -47.556  1.00 14.34           H  
ATOM   9912  HB  VAL A 640      18.957 -60.644 -47.192  1.00 14.34           H  
ATOM   9913 1HG1 VAL A 640      18.049 -58.786 -48.501  1.00 14.34           H  
ATOM   9914 2HG1 VAL A 640      18.131 -60.279 -49.462  1.00 14.34           H  
ATOM   9915 3HG1 VAL A 640      16.569 -59.718 -48.817  1.00 14.34           H  
ATOM   9916 1HG2 VAL A 640      17.609 -58.922 -46.024  1.00 14.34           H  
ATOM   9917 2HG2 VAL A 640      16.134 -59.872 -46.319  1.00 14.34           H  
ATOM   9918 3HG2 VAL A 640      17.408 -60.513 -45.255  1.00 14.34           H  
ATOM   9919  N   ASP A 641      19.056 -63.005 -48.970  1.00 14.09           N  
ATOM   9920  CA  ASP A 641      19.629 -63.456 -50.240  1.00 14.09           C  
ATOM   9921  C   ASP A 641      19.697 -64.982 -50.355  1.00 14.09           C  
ATOM   9922  O   ASP A 641      18.956 -65.571 -51.145  1.00 14.09           O  
ATOM   9923  OXT ASP A 641      20.710 -65.553 -49.951  1.00 14.09           O  
ATOM   9924  CB  ASP A 641      21.037 -62.867 -50.428  1.00 14.09           C  
ATOM   9925  CG  ASP A 641      21.049 -61.341 -50.685  1.00 14.09           C  
ATOM   9926  OD1 ASP A 641      20.019 -60.800 -51.008  1.00 14.09           O  
ATOM   9927  OD2 ASP A 641      22.095 -60.747 -50.576  1.00 14.09           O  
ATOM   9928  H   ASP A 641      19.644 -63.034 -48.138  1.00 14.09           H  
ATOM   9929  HA  ASP A 641      18.997 -63.088 -51.047  1.00 14.09           H  
ATOM   9930 1HB  ASP A 641      21.628 -63.069 -49.529  1.00 14.09           H  
ATOM   9931 2HB  ASP A 641      21.530 -63.365 -51.261  1.00 14.09           H  
TER    9932
ENDMDL

REMARK ID 641847 MODEL 4 GorillaHSP74
PFRMAT TS
TARGET GorillaHSP74
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       0.200  -1.362   2.732  1.00  7.61           N  
ATOM      2  CA  MET A   1       1.197  -0.777   1.844  1.00  7.61           C  
ATOM      3  C   MET A   1       0.540   0.099   0.789  1.00  7.61           C  
ATOM      4  O   MET A   1      -0.539  -0.216   0.288  1.00  7.61           O  
ATOM      5  CB  MET A   1       2.026  -1.873   1.179  1.00  7.61           C  
ATOM      6  CG  MET A   1       2.808  -2.758   2.143  1.00  7.61           C  
ATOM      7  SD  MET A   1       4.008  -1.828   3.125  1.00  7.61           S  
ATOM      8  CE  MET A   1       5.183  -1.337   1.859  1.00  7.61           C  
ATOM      9 1H   MET A   1       0.582  -1.444   3.664  1.00  7.61           H  
ATOM     10 2H   MET A   1      -0.615  -0.766   2.752  1.00  7.61           H  
ATOM     11 3H   MET A   1      -0.060  -2.276   2.392  1.00  7.61           H  
ATOM     12  HA  MET A   1       1.858  -0.144   2.435  1.00  7.61           H  
ATOM     13 1HB  MET A   1       1.369  -2.517   0.597  1.00  7.61           H  
ATOM     14 2HB  MET A   1       2.735  -1.421   0.486  1.00  7.61           H  
ATOM     15 1HG  MET A   1       2.117  -3.256   2.822  1.00  7.61           H  
ATOM     16 2HG  MET A   1       3.343  -3.524   1.580  1.00  7.61           H  
ATOM     17 1HE  MET A   1       5.985  -0.754   2.313  1.00  7.61           H  
ATOM     18 2HE  MET A   1       5.604  -2.226   1.388  1.00  7.61           H  
ATOM     19 3HE  MET A   1       4.677  -0.732   1.105  1.00  7.61           H  
ATOM     20  N   ALA A   2       1.190   1.208   0.455  1.00  6.71           N  
ATOM     21  CA  ALA A   2       0.664   2.140  -0.540  1.00  6.71           C  
ATOM     22  C   ALA A   2       1.788   2.824  -1.308  1.00  6.71           C  
ATOM     23  O   ALA A   2       1.894   4.050  -1.293  1.00  6.71           O  
ATOM     24  CB  ALA A   2      -0.214   3.187   0.125  1.00  6.71           C  
ATOM     25  H   ALA A   2       2.076   1.424   0.894  1.00  6.71           H  
ATOM     26  HA  ALA A   2       0.067   1.573  -1.255  1.00  6.71           H  
ATOM     27 1HB  ALA A   2      -0.616   3.858  -0.637  1.00  6.71           H  
ATOM     28 2HB  ALA A   2      -1.036   2.697   0.647  1.00  6.71           H  
ATOM     29 3HB  ALA A   2       0.377   3.762   0.836  1.00  6.71           H  
ATOM     30  N   THR A   3       2.658   2.043  -1.937  1.00  5.55           N  
ATOM     31  CA  THR A   3       3.770   2.638  -2.670  1.00  5.55           C  
ATOM     32  C   THR A   3       3.269   3.547  -3.784  1.00  5.55           C  
ATOM     33  O   THR A   3       2.444   3.143  -4.604  1.00  5.55           O  
ATOM     34  CB  THR A   3       4.684   1.551  -3.274  1.00  5.55           C  
ATOM     35  OG1 THR A   3       5.204   0.720  -2.220  1.00  5.55           O  
ATOM     36  CG2 THR A   3       5.835   2.176  -4.060  1.00  5.55           C  
ATOM     37  H   THR A   3       2.536   1.042  -1.923  1.00  5.55           H  
ATOM     38  HA  THR A   3       4.358   3.244  -1.980  1.00  5.55           H  
ATOM     39  HB  THR A   3       4.099   0.930  -3.950  1.00  5.55           H  
ATOM     40  HG1 THR A   3       5.847   0.103  -2.585  1.00  5.55           H  
ATOM     41 1HG2 THR A   3       6.458   1.388  -4.479  1.00  5.55           H  
ATOM     42 2HG2 THR A   3       5.441   2.788  -4.870  1.00  5.55           H  
ATOM     43 3HG2 THR A   3       6.434   2.798  -3.399  1.00  5.55           H  
ATOM     44  N   ALA A   4       3.788   4.769  -3.821  1.00  4.27           N  
ATOM     45  CA  ALA A   4       3.415   5.722  -4.851  1.00  4.27           C  
ATOM     46  C   ALA A   4       4.279   5.502  -6.078  1.00  4.27           C  
ATOM     47  O   ALA A   4       5.495   5.353  -5.949  1.00  4.27           O  
ATOM     48  CB  ALA A   4       3.579   7.127  -4.319  1.00  4.27           C  
ATOM     49  H   ALA A   4       4.448   5.041  -3.109  1.00  4.27           H  
ATOM     50  HA  ALA A   4       2.373   5.555  -5.128  1.00  4.27           H  
ATOM     51 1HB  ALA A   4       3.298   7.846  -5.062  1.00  4.27           H  
ATOM     52 2HB  ALA A   4       2.942   7.248  -3.443  1.00  4.27           H  
ATOM     53 3HB  ALA A   4       4.614   7.296  -4.035  1.00  4.27           H  
ATOM     54  N   LYS A   5       3.668   5.496  -7.258  1.00  3.09           N  
ATOM     55  CA  LYS A   5       4.431   5.297  -8.481  1.00  3.09           C  
ATOM     56  C   LYS A   5       4.086   6.335  -9.556  1.00  3.09           C  
ATOM     57  O   LYS A   5       2.928   6.472  -9.969  1.00  3.09           O  
ATOM     58  CB  LYS A   5       4.169   3.883  -9.002  1.00  3.09           C  
ATOM     59  CG  LYS A   5       4.590   2.766  -8.020  1.00  3.09           C  
ATOM     60  CD  LYS A   5       4.356   1.379  -8.584  1.00  3.09           C  
ATOM     61  CE  LYS A   5       4.735   0.308  -7.568  1.00  3.09           C  
ATOM     62  NZ  LYS A   5       4.501  -1.068  -8.099  1.00  3.09           N  
ATOM     63  H   LYS A   5       2.668   5.620  -7.300  1.00  3.09           H  
ATOM     64  HA  LYS A   5       5.490   5.398  -8.252  1.00  3.09           H  
ATOM     65 1HB  LYS A   5       3.110   3.762  -9.217  1.00  3.09           H  
ATOM     66 2HB  LYS A   5       4.711   3.733  -9.936  1.00  3.09           H  
ATOM     67 1HG  LYS A   5       5.645   2.884  -7.764  1.00  3.09           H  
ATOM     68 2HG  LYS A   5       4.005   2.848  -7.102  1.00  3.09           H  
ATOM     69 1HD  LYS A   5       3.303   1.263  -8.841  1.00  3.09           H  
ATOM     70 2HD  LYS A   5       4.952   1.244  -9.487  1.00  3.09           H  
ATOM     71 1HE  LYS A   5       5.787   0.416  -7.312  1.00  3.09           H  
ATOM     72 2HE  LYS A   5       4.137   0.446  -6.665  1.00  3.09           H  
ATOM     73 1HZ  LYS A   5       4.762  -1.751  -7.401  1.00  3.09           H  
ATOM     74 2HZ  LYS A   5       3.523  -1.180  -8.328  1.00  3.09           H  
ATOM     75 3HZ  LYS A   5       5.058  -1.208  -8.929  1.00  3.09           H  
ATOM     76  N   GLY A   6       5.106   7.040 -10.037  1.00  2.17           N  
ATOM     77  CA  GLY A   6       4.913   8.059 -11.065  1.00  2.17           C  
ATOM     78  C   GLY A   6       4.156   9.258 -10.511  1.00  2.17           C  
ATOM     79  O   GLY A   6       4.166   9.504  -9.302  1.00  2.17           O  
ATOM     80  H   GLY A   6       6.032   6.880  -9.666  1.00  2.17           H  
ATOM     81 1HA  GLY A   6       5.884   8.382 -11.445  1.00  2.17           H  
ATOM     82 2HA  GLY A   6       4.362   7.634 -11.904  1.00  2.17           H  
ATOM     83  N   ILE A   7       3.529  10.014 -11.409  1.00  1.52           N  
ATOM     84  CA  ILE A   7       2.783  11.211 -11.042  1.00  1.52           C  
ATOM     85  C   ILE A   7       1.297  10.969 -11.213  1.00  1.52           C  
ATOM     86  O   ILE A   7       0.841  10.698 -12.322  1.00  1.52           O  
ATOM     87  CB  ILE A   7       3.163  12.397 -11.945  1.00  1.52           C  
ATOM     88  CG1 ILE A   7       4.643  12.713 -11.835  1.00  1.52           C  
ATOM     89  CG2 ILE A   7       2.328  13.631 -11.579  1.00  1.52           C  
ATOM     90  CD1 ILE A   7       5.098  13.720 -12.870  1.00  1.52           C  
ATOM     91  H   ILE A   7       3.573   9.744 -12.380  1.00  1.52           H  
ATOM     92  HA  ILE A   7       2.983  11.457  -9.999  1.00  1.52           H  
ATOM     93  HB  ILE A   7       2.970  12.125 -12.982  1.00  1.52           H  
ATOM     94 1HG1 ILE A   7       4.852  13.114 -10.843  1.00  1.52           H  
ATOM     95 2HG1 ILE A   7       5.220  11.797 -11.969  1.00  1.52           H  
ATOM     96 1HG2 ILE A   7       2.594  14.461 -12.226  1.00  1.52           H  
ATOM     97 2HG2 ILE A   7       1.268  13.407 -11.698  1.00  1.52           H  
ATOM     98 3HG2 ILE A   7       2.522  13.908 -10.546  1.00  1.52           H  
ATOM     99 1HD1 ILE A   7       6.162  13.915 -12.749  1.00  1.52           H  
ATOM    100 2HD1 ILE A   7       4.913  13.326 -13.870  1.00  1.52           H  
ATOM    101 3HD1 ILE A   7       4.546  14.647 -12.735  1.00  1.52           H  
ATOM    102  N   ALA A   8       0.543  11.056 -10.132  1.00  1.11           N  
ATOM    103  CA  ALA A   8      -0.883  10.838 -10.245  1.00  1.11           C  
ATOM    104  C   ALA A   8      -1.548  12.076 -10.760  1.00  1.11           C  
ATOM    105  O   ALA A   8      -1.063  13.186 -10.533  1.00  1.11           O  
ATOM    106  CB  ALA A   8      -1.504  10.448  -8.939  1.00  1.11           C  
ATOM    107  H   ALA A   8       0.964  11.271  -9.240  1.00  1.11           H  
ATOM    108  HA  ALA A   8      -1.035  10.047 -10.966  1.00  1.11           H  
ATOM    109 1HB  ALA A   8      -2.568  10.279  -9.091  1.00  1.11           H  
ATOM    110 2HB  ALA A   8      -1.041   9.542  -8.604  1.00  1.11           H  
ATOM    111 3HB  ALA A   8      -1.360  11.240  -8.215  1.00  1.11           H  
ATOM    112  N   ILE A   9      -2.688  11.897 -11.394  1.00  0.87           N  
ATOM    113  CA  ILE A   9      -3.435  13.044 -11.885  1.00  0.87           C  
ATOM    114  C   ILE A   9      -4.854  13.013 -11.356  1.00  0.87           C  
ATOM    115  O   ILE A   9      -5.337  11.948 -10.970  1.00  0.87           O  
ATOM    116  CB  ILE A   9      -3.493  12.978 -13.405  1.00  0.87           C  
ATOM    117  CG1 ILE A   9      -4.296  11.733 -13.809  1.00  0.87           C  
ATOM    118  CG2 ILE A   9      -2.069  12.836 -13.967  1.00  0.87           C  
ATOM    119  CD1 ILE A   9      -4.599  11.612 -15.291  1.00  0.87           C  
ATOM    120  H   ILE A   9      -2.999  10.937 -11.563  1.00  0.87           H  
ATOM    121  HA  ILE A   9      -2.953  13.966 -11.561  1.00  0.87           H  
ATOM    122  HB  ILE A   9      -3.983  13.870 -13.800  1.00  0.87           H  
ATOM    123 1HG1 ILE A   9      -3.740  10.860 -13.481  1.00  0.87           H  
ATOM    124 2HG1 ILE A   9      -5.245  11.745 -13.275  1.00  0.87           H  
ATOM    125 1HG2 ILE A   9      -2.127  12.768 -15.036  1.00  0.87           H  
ATOM    126 2HG2 ILE A   9      -1.449  13.659 -13.698  1.00  0.87           H  
ATOM    127 3HG2 ILE A   9      -1.611  11.936 -13.576  1.00  0.87           H  
ATOM    128 1HD1 ILE A   9      -5.156  10.696 -15.459  1.00  0.87           H  
ATOM    129 2HD1 ILE A   9      -5.188  12.459 -15.612  1.00  0.87           H  
ATOM    130 3HD1 ILE A   9      -3.680  11.581 -15.865  1.00  0.87           H  
ATOM    131  N   GLY A  10      -5.525  14.159 -11.333  1.00  0.75           N  
ATOM    132  CA  GLY A  10      -6.936  14.152 -10.996  1.00  0.75           C  
ATOM    133  C   GLY A  10      -7.785  14.312 -12.256  1.00  0.75           C  
ATOM    134  O   GLY A  10      -7.492  15.166 -13.097  1.00  0.75           O  
ATOM    135  H   GLY A  10      -5.082  15.031 -11.616  1.00  0.75           H  
ATOM    136 1HA  GLY A  10      -7.196  13.233 -10.476  1.00  0.75           H  
ATOM    137 2HA  GLY A  10      -7.136  14.973 -10.322  1.00  0.75           H  
ATOM    138  N   ILE A  11      -8.888  13.572 -12.351  1.00  0.70           N  
ATOM    139  CA  ILE A  11      -9.775  13.695 -13.507  1.00  0.70           C  
ATOM    140  C   ILE A  11     -11.215  13.984 -13.098  1.00  0.70           C  
ATOM    141  O   ILE A  11     -11.788  13.290 -12.263  1.00  0.70           O  
ATOM    142  CB  ILE A  11      -9.762  12.440 -14.414  1.00  0.70           C  
ATOM    143  CG1 ILE A  11      -8.364  12.137 -14.970  1.00  0.70           C  
ATOM    144  CG2 ILE A  11     -10.710  12.662 -15.591  1.00  0.70           C  
ATOM    145  CD1 ILE A  11      -8.324  10.829 -15.748  1.00  0.70           C  
ATOM    146  H   ILE A  11      -9.083  12.884 -11.629  1.00  0.70           H  
ATOM    147  HA  ILE A  11      -9.438  14.534 -14.113  1.00  0.70           H  
ATOM    148  HB  ILE A  11     -10.090  11.573 -13.842  1.00  0.70           H  
ATOM    149 1HG1 ILE A  11      -8.056  12.952 -15.629  1.00  0.70           H  
ATOM    150 2HG1 ILE A  11      -7.654  12.066 -14.147  1.00  0.70           H  
ATOM    151 1HG2 ILE A  11     -10.710  11.781 -16.226  1.00  0.70           H  
ATOM    152 2HG2 ILE A  11     -11.712  12.842 -15.225  1.00  0.70           H  
ATOM    153 3HG2 ILE A  11     -10.377  13.529 -16.172  1.00  0.70           H  
ATOM    154 1HD1 ILE A  11      -7.329  10.648 -16.131  1.00  0.70           H  
ATOM    155 2HD1 ILE A  11      -8.618  10.005 -15.095  1.00  0.70           H  
ATOM    156 3HD1 ILE A  11      -9.016  10.895 -16.582  1.00  0.70           H  
ATOM    157  N   ASP A  12     -11.775  15.029 -13.684  1.00  0.71           N  
ATOM    158  CA  ASP A  12     -13.149  15.464 -13.473  1.00  0.71           C  
ATOM    159  C   ASP A  12     -14.071  14.903 -14.552  1.00  0.71           C  
ATOM    160  O   ASP A  12     -14.145  15.453 -15.658  1.00  0.71           O  
ATOM    161  CB  ASP A  12     -13.162  16.992 -13.520  1.00  0.71           C  
ATOM    162  CG  ASP A  12     -14.491  17.698 -13.355  1.00  0.71           C  
ATOM    163  OD1 ASP A  12     -15.474  17.063 -13.181  1.00  0.71           O  
ATOM    164  OD2 ASP A  12     -14.501  18.903 -13.459  1.00  0.71           O  
ATOM    165  H   ASP A  12     -11.217  15.552 -14.353  1.00  0.71           H  
ATOM    166  HA  ASP A  12     -13.490  15.113 -12.501  1.00  0.71           H  
ATOM    167 1HB  ASP A  12     -12.513  17.351 -12.732  1.00  0.71           H  
ATOM    168 2HB  ASP A  12     -12.720  17.314 -14.453  1.00  0.71           H  
ATOM    169  N   LEU A  13     -14.784  13.807 -14.269  1.00  0.74           N  
ATOM    170  CA  LEU A  13     -15.602  13.196 -15.323  1.00  0.74           C  
ATOM    171  C   LEU A  13     -17.016  13.741 -15.357  1.00  0.74           C  
ATOM    172  O   LEU A  13     -17.986  13.032 -15.069  1.00  0.74           O  
ATOM    173  CB  LEU A  13     -15.649  11.685 -15.190  1.00  0.74           C  
ATOM    174  CG  LEU A  13     -14.320  10.970 -15.292  1.00  0.74           C  
ATOM    175  CD1 LEU A  13     -14.564   9.533 -15.073  1.00  0.74           C  
ATOM    176  CD2 LEU A  13     -13.694  11.195 -16.661  1.00  0.74           C  
ATOM    177  H   LEU A  13     -14.764  13.392 -13.331  1.00  0.74           H  
ATOM    178  HA  LEU A  13     -15.140  13.425 -16.283  1.00  0.74           H  
ATOM    179 1HB  LEU A  13     -16.065  11.447 -14.207  1.00  0.74           H  
ATOM    180 2HB  LEU A  13     -16.302  11.280 -15.937  1.00  0.74           H  
ATOM    181  HG  LEU A  13     -13.652  11.338 -14.520  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13     -13.634   8.989 -15.109  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13     -15.018   9.419 -14.102  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13     -15.239   9.155 -15.839  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13     -12.746  10.663 -16.721  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13     -14.364  10.819 -17.434  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13     -13.526  12.261 -16.818  1.00  0.74           H  
ATOM    188  N   GLY A  14     -17.118  14.998 -15.739  1.00  0.77           N  
ATOM    189  CA  GLY A  14     -18.392  15.689 -15.791  1.00  0.77           C  
ATOM    190  C   GLY A  14     -19.285  15.037 -16.836  1.00  0.77           C  
ATOM    191  O   GLY A  14     -18.799  14.421 -17.782  1.00  0.77           O  
ATOM    192  H   GLY A  14     -16.251  15.491 -15.954  1.00  0.77           H  
ATOM    193 1HA  GLY A  14     -18.868  15.652 -14.809  1.00  0.77           H  
ATOM    194 2HA  GLY A  14     -18.226  16.737 -16.034  1.00  0.77           H  
ATOM    195  N   THR A  15     -20.595  15.226 -16.693  1.00  0.78           N  
ATOM    196  CA  THR A  15     -21.579  14.623 -17.591  1.00  0.78           C  
ATOM    197  C   THR A  15     -21.401  15.005 -19.059  1.00  0.78           C  
ATOM    198  O   THR A  15     -21.560  14.168 -19.944  1.00  0.78           O  
ATOM    199  CB  THR A  15     -23.012  14.981 -17.158  1.00  0.78           C  
ATOM    200  OG1 THR A  15     -23.239  14.491 -15.830  1.00  0.78           O  
ATOM    201  CG2 THR A  15     -24.019  14.319 -18.108  1.00  0.78           C  
ATOM    202  H   THR A  15     -20.913  15.767 -15.905  1.00  0.78           H  
ATOM    203  HA  THR A  15     -21.476  13.543 -17.518  1.00  0.78           H  
ATOM    204  HB  THR A  15     -23.149  16.062 -17.175  1.00  0.78           H  
ATOM    205  HG1 THR A  15     -24.168  14.596 -15.605  1.00  0.78           H  
ATOM    206 1HG2 THR A  15     -25.034  14.556 -17.801  1.00  0.78           H  
ATOM    207 2HG2 THR A  15     -23.855  14.679 -19.125  1.00  0.78           H  
ATOM    208 3HG2 THR A  15     -23.880  13.236 -18.084  1.00  0.78           H  
ATOM    209  N   THR A  16     -21.126  16.278 -19.320  1.00  0.78           N  
ATOM    210  CA  THR A  16     -21.000  16.744 -20.697  1.00  0.78           C  
ATOM    211  C   THR A  16     -19.579  17.115 -21.121  1.00  0.78           C  
ATOM    212  O   THR A  16     -19.258  17.081 -22.312  1.00  0.78           O  
ATOM    213  CB  THR A  16     -21.950  17.927 -20.894  1.00  0.78           C  
ATOM    214  OG1 THR A  16     -21.651  18.945 -19.932  1.00  0.78           O  
ATOM    215  CG2 THR A  16     -23.383  17.469 -20.734  1.00  0.78           C  
ATOM    216  H   THR A  16     -21.007  16.916 -18.552  1.00  0.78           H  
ATOM    217  HA  THR A  16     -21.333  15.940 -21.354  1.00  0.78           H  
ATOM    218  HB  THR A  16     -21.801  18.342 -21.881  1.00  0.78           H  
ATOM    219  HG1 THR A  16     -20.699  19.082 -19.918  1.00  0.78           H  
ATOM    220 1HG2 THR A  16     -24.059  18.298 -20.889  1.00  0.78           H  
ATOM    221 2HG2 THR A  16     -23.604  16.696 -21.466  1.00  0.78           H  
ATOM    222 3HG2 THR A  16     -23.528  17.065 -19.744  1.00  0.78           H  
ATOM    223  N   TYR A  17     -18.747  17.479 -20.152  1.00  0.75           N  
ATOM    224  CA  TYR A  17     -17.359  17.892 -20.373  1.00  0.75           C  
ATOM    225  C   TYR A  17     -16.438  17.341 -19.283  1.00  0.75           C  
ATOM    226  O   TYR A  17     -16.858  17.237 -18.131  1.00  0.75           O  
ATOM    227  CB  TYR A  17     -17.227  19.408 -20.437  1.00  0.75           C  
ATOM    228  CG  TYR A  17     -17.929  20.141 -21.607  1.00  0.75           C  
ATOM    229  CD1 TYR A  17     -19.250  20.561 -21.524  1.00  0.75           C  
ATOM    230  CD2 TYR A  17     -17.212  20.414 -22.755  1.00  0.75           C  
ATOM    231  CE1 TYR A  17     -19.850  21.219 -22.595  1.00  0.75           C  
ATOM    232  CE2 TYR A  17     -17.798  21.072 -23.808  1.00  0.75           C  
ATOM    233  CZ  TYR A  17     -19.106  21.469 -23.749  1.00  0.75           C  
ATOM    234  OH  TYR A  17     -19.659  22.133 -24.849  1.00  0.75           O  
ATOM    235  H   TYR A  17     -19.087  17.452 -19.206  1.00  0.75           H  
ATOM    236  HA  TYR A  17     -17.014  17.476 -21.318  1.00  0.75           H  
ATOM    237 1HB  TYR A  17     -17.574  19.847 -19.500  1.00  0.75           H  
ATOM    238 2HB  TYR A  17     -16.218  19.587 -20.507  1.00  0.75           H  
ATOM    239  HD1 TYR A  17     -19.813  20.380 -20.629  1.00  0.75           H  
ATOM    240  HD2 TYR A  17     -16.174  20.107 -22.831  1.00  0.75           H  
ATOM    241  HE1 TYR A  17     -20.889  21.544 -22.529  1.00  0.75           H  
ATOM    242  HE2 TYR A  17     -17.225  21.284 -24.696  1.00  0.75           H  
ATOM    243  HH  TYR A  17     -20.626  22.312 -24.722  1.00  0.75           H  
ATOM    244  N   SER A  18     -15.163  17.105 -19.616  1.00  0.72           N  
ATOM    245  CA  SER A  18     -14.203  16.610 -18.630  1.00  0.72           C  
ATOM    246  C   SER A  18     -12.879  17.383 -18.595  1.00  0.72           C  
ATOM    247  O   SER A  18     -12.365  17.850 -19.619  1.00  0.72           O  
ATOM    248  CB  SER A  18     -13.931  15.137 -18.900  1.00  0.72           C  
ATOM    249  OG  SER A  18     -12.986  14.623 -18.004  1.00  0.72           O  
ATOM    250  H   SER A  18     -14.873  17.211 -20.581  1.00  0.72           H  
ATOM    251  HA  SER A  18     -14.659  16.707 -17.647  1.00  0.72           H  
ATOM    252 1HB  SER A  18     -14.865  14.582 -18.799  1.00  0.72           H  
ATOM    253 2HB  SER A  18     -13.578  15.008 -19.925  1.00  0.72           H  
ATOM    254  HG  SER A  18     -13.236  14.988 -17.130  1.00  0.72           H  
ATOM    255  N   CYS A  19     -12.344  17.541 -17.383  1.00  0.70           N  
ATOM    256  CA  CYS A  19     -11.063  18.244 -17.178  1.00  0.70           C  
ATOM    257  C   CYS A  19     -10.035  17.403 -16.417  1.00  0.70           C  
ATOM    258  O   CYS A  19     -10.391  16.510 -15.649  1.00  0.70           O  
ATOM    259  CB  CYS A  19     -11.289  19.555 -16.433  1.00  0.70           C  
ATOM    260  SG  CYS A  19     -12.319  20.699 -17.285  1.00  0.70           S  
ATOM    261  H   CYS A  19     -12.849  17.121 -16.600  1.00  0.70           H  
ATOM    262  HA  CYS A  19     -10.645  18.492 -18.154  1.00  0.70           H  
ATOM    263 1HB  CYS A  19     -11.783  19.341 -15.494  1.00  0.70           H  
ATOM    264 2HB  CYS A  19     -10.338  20.040 -16.210  1.00  0.70           H  
ATOM    265  HG  CYS A  19     -12.805  21.333 -16.185  1.00  0.70           H  
ATOM    266  N   VAL A  20      -8.755  17.705 -16.606  1.00  0.70           N  
ATOM    267  CA  VAL A  20      -7.693  17.020 -15.866  1.00  0.70           C  
ATOM    268  C   VAL A  20      -6.721  18.017 -15.270  1.00  0.70           C  
ATOM    269  O   VAL A  20      -6.358  19.003 -15.920  1.00  0.70           O  
ATOM    270  CB  VAL A  20      -6.936  16.022 -16.787  1.00  0.70           C  
ATOM    271  CG1 VAL A  20      -6.335  16.749 -17.959  1.00  0.70           C  
ATOM    272  CG2 VAL A  20      -5.815  15.293 -16.025  1.00  0.70           C  
ATOM    273  H   VAL A  20      -8.510  18.432 -17.266  1.00  0.70           H  
ATOM    274  HA  VAL A  20      -8.147  16.459 -15.054  1.00  0.70           H  
ATOM    275  HB  VAL A  20      -7.640  15.286 -17.143  1.00  0.70           H  
ATOM    276 1HG1 VAL A  20      -5.812  16.041 -18.611  1.00  0.70           H  
ATOM    277 2HG1 VAL A  20      -7.110  17.264 -18.526  1.00  0.70           H  
ATOM    278 3HG1 VAL A  20      -5.655  17.458 -17.570  1.00  0.70           H  
ATOM    279 1HG2 VAL A  20      -5.344  14.596 -16.700  1.00  0.70           H  
ATOM    280 2HG2 VAL A  20      -5.074  16.002 -15.662  1.00  0.70           H  
ATOM    281 3HG2 VAL A  20      -6.236  14.749 -15.186  1.00  0.70           H  
ATOM    282  N   GLY A  21      -6.297  17.742 -14.042  1.00  0.74           N  
ATOM    283  CA  GLY A  21      -5.351  18.614 -13.373  1.00  0.74           C  
ATOM    284  C   GLY A  21      -4.309  17.840 -12.603  1.00  0.74           C  
ATOM    285  O   GLY A  21      -4.528  16.689 -12.201  1.00  0.74           O  
ATOM    286  H   GLY A  21      -6.643  16.899 -13.582  1.00  0.74           H  
ATOM    287 1HA  GLY A  21      -4.857  19.233 -14.115  1.00  0.74           H  
ATOM    288 2HA  GLY A  21      -5.884  19.272 -12.691  1.00  0.74           H  
ATOM    289  N   VAL A  22      -3.156  18.467 -12.419  1.00  0.82           N  
ATOM    290  CA  VAL A  22      -2.064  17.805 -11.734  1.00  0.82           C  
ATOM    291  C   VAL A  22      -1.418  18.684 -10.670  1.00  0.82           C  
ATOM    292  O   VAL A  22      -1.191  19.879 -10.879  1.00  0.82           O  
ATOM    293  CB  VAL A  22      -1.010  17.321 -12.747  1.00  0.82           C  
ATOM    294  CG1 VAL A  22       0.091  16.581 -12.004  1.00  0.82           C  
ATOM    295  CG2 VAL A  22      -1.667  16.425 -13.741  1.00  0.82           C  
ATOM    296  H   VAL A  22      -3.065  19.421 -12.769  1.00  0.82           H  
ATOM    297  HA  VAL A  22      -2.461  16.921 -11.233  1.00  0.82           H  
ATOM    298  HB  VAL A  22      -0.558  18.174 -13.256  1.00  0.82           H  
ATOM    299 1HG1 VAL A  22       0.833  16.226 -12.682  1.00  0.82           H  
ATOM    300 2HG1 VAL A  22       0.544  17.233 -11.300  1.00  0.82           H  
ATOM    301 3HG1 VAL A  22      -0.341  15.724 -11.477  1.00  0.82           H  
ATOM    302 1HG2 VAL A  22      -0.940  16.061 -14.452  1.00  0.82           H  
ATOM    303 2HG2 VAL A  22      -2.106  15.615 -13.201  1.00  0.82           H  
ATOM    304 3HG2 VAL A  22      -2.437  16.951 -14.267  1.00  0.82           H  
ATOM    305  N   PHE A  23      -1.167  18.085  -9.512  1.00  0.92           N  
ATOM    306  CA  PHE A  23      -0.515  18.749  -8.396  1.00  0.92           C  
ATOM    307  C   PHE A  23       0.999  18.530  -8.455  1.00  0.92           C  
ATOM    308  O   PHE A  23       1.449  17.379  -8.412  1.00  0.92           O  
ATOM    309  CB  PHE A  23      -1.017  18.161  -7.095  1.00  0.92           C  
ATOM    310  CG  PHE A  23      -0.581  18.865  -5.800  1.00  0.92           C  
ATOM    311  CD1 PHE A  23      -1.452  19.704  -5.139  1.00  0.92           C  
ATOM    312  CD2 PHE A  23       0.677  18.692  -5.258  1.00  0.92           C  
ATOM    313  CE1 PHE A  23      -1.103  20.349  -3.991  1.00  0.92           C  
ATOM    314  CE2 PHE A  23       1.029  19.332  -4.092  1.00  0.92           C  
ATOM    315  CZ  PHE A  23       0.135  20.164  -3.460  1.00  0.92           C  
ATOM    316  H   PHE A  23      -1.411  17.110  -9.414  1.00  0.92           H  
ATOM    317  HA  PHE A  23      -0.725  19.805  -8.440  1.00  0.92           H  
ATOM    318 1HB  PHE A  23      -2.105  18.133  -7.109  1.00  0.92           H  
ATOM    319 2HB  PHE A  23      -0.675  17.136  -7.053  1.00  0.92           H  
ATOM    320  HD1 PHE A  23      -2.430  19.833  -5.530  1.00  0.92           H  
ATOM    321  HD2 PHE A  23       1.399  18.037  -5.755  1.00  0.92           H  
ATOM    322  HE1 PHE A  23      -1.817  21.002  -3.494  1.00  0.92           H  
ATOM    323  HE2 PHE A  23       2.027  19.175  -3.669  1.00  0.92           H  
ATOM    324  HZ  PHE A  23       0.414  20.672  -2.539  1.00  0.92           H  
ATOM    325  N   GLN A  24       1.766  19.612  -8.615  1.00  1.02           N  
ATOM    326  CA  GLN A  24       3.237  19.566  -8.667  1.00  1.02           C  
ATOM    327  C   GLN A  24       3.833  20.789  -7.968  1.00  1.02           C  
ATOM    328  O   GLN A  24       3.325  21.901  -8.097  1.00  1.02           O  
ATOM    329  CB  GLN A  24       3.783  19.509 -10.116  1.00  1.02           C  
ATOM    330  CG  GLN A  24       3.490  18.227 -10.903  1.00  1.02           C  
ATOM    331  CD  GLN A  24       4.347  17.039 -10.459  1.00  1.02           C  
ATOM    332  OE1 GLN A  24       5.426  16.787 -11.012  1.00  1.02           O  
ATOM    333  NE2 GLN A  24       3.878  16.324  -9.450  1.00  1.02           N  
ATOM    334  H   GLN A  24       1.292  20.513  -8.645  1.00  1.02           H  
ATOM    335  HA  GLN A  24       3.574  18.677  -8.134  1.00  1.02           H  
ATOM    336 1HB  GLN A  24       3.375  20.345 -10.684  1.00  1.02           H  
ATOM    337 2HB  GLN A  24       4.863  19.632 -10.092  1.00  1.02           H  
ATOM    338 1HG  GLN A  24       2.478  17.966 -10.756  1.00  1.02           H  
ATOM    339 2HG  GLN A  24       3.674  18.407 -11.962  1.00  1.02           H  
ATOM    340 1HE2 GLN A  24       4.389  15.539  -9.103  1.00  1.02           H  
ATOM    341 2HE2 GLN A  24       2.996  16.598  -9.014  1.00  1.02           H  
ATOM    342  N   HIS A  25       4.925  20.590  -7.236  1.00  1.08           N  
ATOM    343  CA  HIS A  25       5.642  21.686  -6.571  1.00  1.08           C  
ATOM    344  C   HIS A  25       4.739  22.505  -5.635  1.00  1.08           C  
ATOM    345  O   HIS A  25       4.922  23.713  -5.482  1.00  1.08           O  
ATOM    346  CB  HIS A  25       6.273  22.623  -7.609  1.00  1.08           C  
ATOM    347  CG  HIS A  25       7.183  21.922  -8.566  1.00  1.08           C  
ATOM    348  ND1 HIS A  25       8.404  21.402  -8.193  1.00  1.08           N  
ATOM    349  CD2 HIS A  25       7.042  21.647  -9.882  1.00  1.08           C  
ATOM    350  CE1 HIS A  25       8.977  20.839  -9.243  1.00  1.08           C  
ATOM    351  NE2 HIS A  25       8.170  20.974 -10.279  1.00  1.08           N  
ATOM    352  H   HIS A  25       5.285  19.649  -7.149  1.00  1.08           H  
ATOM    353  HA  HIS A  25       6.446  21.270  -5.964  1.00  1.08           H  
ATOM    354 1HB  HIS A  25       5.499  23.140  -8.176  1.00  1.08           H  
ATOM    355 2HB  HIS A  25       6.854  23.386  -7.092  1.00  1.08           H  
ATOM    356  HD2 HIS A  25       6.188  21.910 -10.509  1.00  1.08           H  
ATOM    357  HE1 HIS A  25       9.948  20.345  -9.251  1.00  1.08           H  
ATOM    358  HE2 HIS A  25       8.347  20.637 -11.215  1.00  1.08           H  
ATOM    359  N   GLY A  26       3.771  21.842  -5.007  1.00  1.09           N  
ATOM    360  CA  GLY A  26       2.849  22.484  -4.077  1.00  1.09           C  
ATOM    361  C   GLY A  26       1.649  23.192  -4.735  1.00  1.09           C  
ATOM    362  O   GLY A  26       0.810  23.755  -4.027  1.00  1.09           O  
ATOM    363  H   GLY A  26       3.675  20.851  -5.175  1.00  1.09           H  
ATOM    364 1HA  GLY A  26       2.494  21.743  -3.369  1.00  1.09           H  
ATOM    365 2HA  GLY A  26       3.405  23.212  -3.489  1.00  1.09           H  
ATOM    366  N   LYS A  27       1.562  23.171  -6.072  1.00  1.04           N  
ATOM    367  CA  LYS A  27       0.498  23.866  -6.803  1.00  1.04           C  
ATOM    368  C   LYS A  27      -0.280  22.969  -7.757  1.00  1.04           C  
ATOM    369  O   LYS A  27       0.219  21.938  -8.197  1.00  1.04           O  
ATOM    370  CB  LYS A  27       1.095  25.021  -7.601  1.00  1.04           C  
ATOM    371  CG  LYS A  27       1.733  26.111  -6.745  1.00  1.04           C  
ATOM    372  CD  LYS A  27       2.246  27.259  -7.597  1.00  1.04           C  
ATOM    373  CE  LYS A  27       2.893  28.337  -6.738  1.00  1.04           C  
ATOM    374  NZ  LYS A  27       3.397  29.471  -7.560  1.00  1.04           N  
ATOM    375  H   LYS A  27       2.278  22.695  -6.617  1.00  1.04           H  
ATOM    376  HA  LYS A  27      -0.209  24.266  -6.077  1.00  1.04           H  
ATOM    377 1HB  LYS A  27       1.868  24.629  -8.270  1.00  1.04           H  
ATOM    378 2HB  LYS A  27       0.324  25.477  -8.225  1.00  1.04           H  
ATOM    379 1HG  LYS A  27       1.005  26.485  -6.026  1.00  1.04           H  
ATOM    380 2HG  LYS A  27       2.575  25.685  -6.194  1.00  1.04           H  
ATOM    381 1HD  LYS A  27       2.982  26.879  -8.308  1.00  1.04           H  
ATOM    382 2HD  LYS A  27       1.418  27.698  -8.155  1.00  1.04           H  
ATOM    383 1HE  LYS A  27       2.160  28.714  -6.027  1.00  1.04           H  
ATOM    384 2HE  LYS A  27       3.728  27.901  -6.189  1.00  1.04           H  
ATOM    385 1HZ  LYS A  27       3.819  30.164  -6.957  1.00  1.04           H  
ATOM    386 2HZ  LYS A  27       4.086  29.132  -8.216  1.00  1.04           H  
ATOM    387 3HZ  LYS A  27       2.628  29.888  -8.065  1.00  1.04           H  
ATOM    388  N   VAL A  28      -1.498  23.379  -8.117  1.00  0.95           N  
ATOM    389  CA  VAL A  28      -2.268  22.601  -9.088  1.00  0.95           C  
ATOM    390  C   VAL A  28      -2.552  23.347 -10.373  1.00  0.95           C  
ATOM    391  O   VAL A  28      -2.995  24.497 -10.355  1.00  0.95           O  
ATOM    392  CB  VAL A  28      -3.607  22.145  -8.515  1.00  0.95           C  
ATOM    393  CG1 VAL A  28      -4.375  21.388  -9.562  1.00  0.95           C  
ATOM    394  CG2 VAL A  28      -3.394  21.274  -7.409  1.00  0.95           C  
ATOM    395  H   VAL A  28      -1.886  24.228  -7.729  1.00  0.95           H  
ATOM    396  HA  VAL A  28      -1.696  21.717  -9.344  1.00  0.95           H  
ATOM    397  HB  VAL A  28      -4.180  23.004  -8.197  1.00  0.95           H  
ATOM    398 1HG1 VAL A  28      -5.276  21.073  -9.112  1.00  0.95           H  
ATOM    399 2HG1 VAL A  28      -4.590  22.004 -10.424  1.00  0.95           H  
ATOM    400 3HG1 VAL A  28      -3.796  20.521  -9.877  1.00  0.95           H  
ATOM    401 1HG2 VAL A  28      -4.351  20.950  -7.029  1.00  0.95           H  
ATOM    402 2HG2 VAL A  28      -2.837  20.421  -7.750  1.00  0.95           H  
ATOM    403 3HG2 VAL A  28      -2.845  21.799  -6.635  1.00  0.95           H  
ATOM    404  N   GLU A  29      -2.301  22.670 -11.488  1.00  0.86           N  
ATOM    405  CA  GLU A  29      -2.565  23.236 -12.799  1.00  0.86           C  
ATOM    406  C   GLU A  29      -3.541  22.376 -13.589  1.00  0.86           C  
ATOM    407  O   GLU A  29      -3.564  21.151 -13.448  1.00  0.86           O  
ATOM    408  CB  GLU A  29      -1.260  23.388 -13.578  1.00  0.86           C  
ATOM    409  CG  GLU A  29      -0.260  24.364 -12.930  1.00  0.86           C  
ATOM    410  CD  GLU A  29       1.014  24.561 -13.723  1.00  0.86           C  
ATOM    411  OE1 GLU A  29       1.136  23.980 -14.770  1.00  0.86           O  
ATOM    412  OE2 GLU A  29       1.864  25.294 -13.272  1.00  0.86           O  
ATOM    413  H   GLU A  29      -1.912  21.729 -11.402  1.00  0.86           H  
ATOM    414  HA  GLU A  29      -3.015  24.221 -12.671  1.00  0.86           H  
ATOM    415 1HB  GLU A  29      -0.775  22.413 -13.667  1.00  0.86           H  
ATOM    416 2HB  GLU A  29      -1.476  23.739 -14.588  1.00  0.86           H  
ATOM    417 1HG  GLU A  29      -0.749  25.330 -12.805  1.00  0.86           H  
ATOM    418 2HG  GLU A  29      -0.005  23.991 -11.939  1.00  0.86           H  
ATOM    419  N   ILE A  30      -4.332  23.020 -14.442  1.00  0.80           N  
ATOM    420  CA  ILE A  30      -5.260  22.313 -15.324  1.00  0.80           C  
ATOM    421  C   ILE A  30      -4.600  22.164 -16.678  1.00  0.80           C  
ATOM    422  O   ILE A  30      -4.025  23.119 -17.207  1.00  0.80           O  
ATOM    423  CB  ILE A  30      -6.609  23.023 -15.418  1.00  0.80           C  
ATOM    424  CG1 ILE A  30      -7.147  23.182 -14.051  1.00  0.80           C  
ATOM    425  CG2 ILE A  30      -7.596  22.211 -16.294  1.00  0.80           C  
ATOM    426  CD1 ILE A  30      -7.336  21.893 -13.321  1.00  0.80           C  
ATOM    427  H   ILE A  30      -4.279  24.028 -14.493  1.00  0.80           H  
ATOM    428  HA  ILE A  30      -5.443  21.318 -14.931  1.00  0.80           H  
ATOM    429  HB  ILE A  30      -6.474  24.018 -15.845  1.00  0.80           H  
ATOM    430 1HG1 ILE A  30      -6.470  23.798 -13.488  1.00  0.80           H  
ATOM    431 2HG1 ILE A  30      -8.088  23.685 -14.121  1.00  0.80           H  
ATOM    432 1HG2 ILE A  30      -8.551  22.726 -16.337  1.00  0.80           H  
ATOM    433 2HG2 ILE A  30      -7.201  22.103 -17.304  1.00  0.80           H  
ATOM    434 3HG2 ILE A  30      -7.740  21.222 -15.859  1.00  0.80           H  
ATOM    435 1HD1 ILE A  30      -7.740  22.080 -12.333  1.00  0.80           H  
ATOM    436 2HD1 ILE A  30      -8.016  21.270 -13.883  1.00  0.80           H  
ATOM    437 3HD1 ILE A  30      -6.385  21.402 -13.233  1.00  0.80           H  
ATOM    438  N   ILE A  31      -4.620  20.955 -17.202  1.00  0.76           N  
ATOM    439  CA  ILE A  31      -3.891  20.667 -18.418  1.00  0.76           C  
ATOM    440  C   ILE A  31      -4.720  20.686 -19.690  1.00  0.76           C  
ATOM    441  O   ILE A  31      -5.659  19.911 -19.855  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -3.251  19.302 -18.290  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -2.339  19.287 -17.114  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -2.512  18.987 -19.532  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -1.840  17.939 -16.799  1.00  0.76           C  
ATOM    446  H   ILE A  31      -5.149  20.221 -16.729  1.00  0.76           H  
ATOM    447  HA  ILE A  31      -3.099  21.409 -18.520  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -3.988  18.573 -18.137  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31      -1.504  19.945 -17.312  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31      -2.874  19.663 -16.237  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -2.061  18.006 -19.447  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -3.197  19.001 -20.365  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -1.748  19.737 -19.691  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -1.181  18.010 -15.945  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -2.680  17.279 -16.577  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -1.295  17.559 -17.636  1.00  0.76           H  
ATOM    457  N   ALA A  32      -4.348  21.581 -20.595  1.00  0.75           N  
ATOM    458  CA  ALA A  32      -5.031  21.725 -21.872  1.00  0.75           C  
ATOM    459  C   ALA A  32      -4.822  20.515 -22.758  1.00  0.75           C  
ATOM    460  O   ALA A  32      -3.756  19.897 -22.736  1.00  0.75           O  
ATOM    461  CB  ALA A  32      -4.576  22.976 -22.576  1.00  0.75           C  
ATOM    462  H   ALA A  32      -3.566  22.185 -20.383  1.00  0.75           H  
ATOM    463  HA  ALA A  32      -6.085  21.787 -21.683  1.00  0.75           H  
ATOM    464 1HB  ALA A  32      -5.120  23.062 -23.500  1.00  0.75           H  
ATOM    465 2HB  ALA A  32      -4.778  23.843 -21.949  1.00  0.75           H  
ATOM    466 3HB  ALA A  32      -3.513  22.913 -22.785  1.00  0.75           H  
ATOM    467  N   ASN A  33      -5.826  20.222 -23.573  1.00  0.75           N  
ATOM    468  CA  ASN A  33      -5.781  19.128 -24.523  1.00  0.75           C  
ATOM    469  C   ASN A  33      -5.026  19.539 -25.777  1.00  0.75           C  
ATOM    470  O   ASN A  33      -4.494  20.649 -25.862  1.00  0.75           O  
ATOM    471  CB  ASN A  33      -7.194  18.635 -24.820  1.00  0.75           C  
ATOM    472  CG  ASN A  33      -8.084  19.607 -25.592  1.00  0.75           C  
ATOM    473  OD1 ASN A  33      -7.617  20.541 -26.287  1.00  0.75           O  
ATOM    474  ND2 ASN A  33      -9.379  19.373 -25.481  1.00  0.75           N  
ATOM    475  H   ASN A  33      -6.676  20.773 -23.507  1.00  0.75           H  
ATOM    476  HA  ASN A  33      -5.234  18.304 -24.087  1.00  0.75           H  
ATOM    477 1HB  ASN A  33      -7.140  17.698 -25.379  1.00  0.75           H  
ATOM    478 2HB  ASN A  33      -7.689  18.411 -23.874  1.00  0.75           H  
ATOM    479 1HD2 ASN A  33     -10.051  19.938 -25.971  1.00  0.75           H  
ATOM    480 2HD2 ASN A  33      -9.704  18.619 -24.890  1.00  0.75           H  
ATOM    481  N   ASP A  34      -5.013  18.670 -26.777  1.00  0.75           N  
ATOM    482  CA  ASP A  34      -4.267  18.900 -28.011  1.00  0.75           C  
ATOM    483  C   ASP A  34      -4.744  20.088 -28.854  1.00  0.75           C  
ATOM    484  O   ASP A  34      -4.041  20.519 -29.768  1.00  0.75           O  
ATOM    485  CB  ASP A  34      -4.259  17.622 -28.856  1.00  0.75           C  
ATOM    486  CG  ASP A  34      -5.679  17.075 -29.176  1.00  0.75           C  
ATOM    487  OD1 ASP A  34      -6.284  16.515 -28.271  1.00  0.75           O  
ATOM    488  OD2 ASP A  34      -6.167  17.232 -30.274  1.00  0.75           O  
ATOM    489  H   ASP A  34      -5.487  17.791 -26.657  1.00  0.75           H  
ATOM    490  HA  ASP A  34      -3.234  19.104 -27.727  1.00  0.75           H  
ATOM    491 1HB  ASP A  34      -3.744  17.820 -29.798  1.00  0.75           H  
ATOM    492 2HB  ASP A  34      -3.694  16.847 -28.336  1.00  0.75           H  
ATOM    493  N   GLN A  35      -5.942  20.596 -28.574  1.00  0.75           N  
ATOM    494  CA  GLN A  35      -6.492  21.730 -29.295  1.00  0.75           C  
ATOM    495  C   GLN A  35      -6.302  23.020 -28.498  1.00  0.75           C  
ATOM    496  O   GLN A  35      -6.764  24.086 -28.909  1.00  0.75           O  
ATOM    497  CB  GLN A  35      -7.967  21.496 -29.597  1.00  0.75           C  
ATOM    498  CG  GLN A  35      -8.224  20.263 -30.464  1.00  0.75           C  
ATOM    499  CD  GLN A  35      -7.579  20.353 -31.846  1.00  0.75           C  
ATOM    500  OE1 GLN A  35      -7.837  21.298 -32.607  1.00  0.75           O  
ATOM    501  NE2 GLN A  35      -6.728  19.380 -32.178  1.00  0.75           N  
ATOM    502  H   GLN A  35      -6.485  20.225 -27.801  1.00  0.75           H  
ATOM    503  HA  GLN A  35      -5.958  21.835 -30.238  1.00  0.75           H  
ATOM    504 1HB  GLN A  35      -8.523  21.369 -28.663  1.00  0.75           H  
ATOM    505 2HB  GLN A  35      -8.382  22.365 -30.104  1.00  0.75           H  
ATOM    506 1HG  GLN A  35      -7.819  19.383 -29.956  1.00  0.75           H  
ATOM    507 2HG  GLN A  35      -9.301  20.156 -30.591  1.00  0.75           H  
ATOM    508 1HE2 GLN A  35      -6.273  19.391 -33.065  1.00  0.75           H  
ATOM    509 2HE2 GLN A  35      -6.523  18.613 -31.515  1.00  0.75           H  
ATOM    510  N   GLY A  36      -5.636  22.918 -27.342  1.00  0.74           N  
ATOM    511  CA  GLY A  36      -5.411  24.060 -26.469  1.00  0.74           C  
ATOM    512  C   GLY A  36      -6.561  24.321 -25.496  1.00  0.74           C  
ATOM    513  O   GLY A  36      -6.571  25.343 -24.807  1.00  0.74           O  
ATOM    514  H   GLY A  36      -5.260  22.019 -27.040  1.00  0.74           H  
ATOM    515 1HA  GLY A  36      -4.494  23.891 -25.905  1.00  0.74           H  
ATOM    516 2HA  GLY A  36      -5.245  24.947 -27.077  1.00  0.74           H  
ATOM    517  N   ASN A  37      -7.530  23.408 -25.426  1.00  0.73           N  
ATOM    518  CA  ASN A  37      -8.669  23.605 -24.545  1.00  0.73           C  
ATOM    519  C   ASN A  37      -8.500  22.897 -23.206  1.00  0.73           C  
ATOM    520  O   ASN A  37      -8.150  21.724 -23.143  1.00  0.73           O  
ATOM    521  CB  ASN A  37      -9.950  23.175 -25.245  1.00  0.73           C  
ATOM    522  CG  ASN A  37     -10.303  24.093 -26.404  1.00  0.73           C  
ATOM    523  OD1 ASN A  37     -10.138  25.312 -26.272  1.00  0.73           O  
ATOM    524  ND2 ASN A  37     -10.780  23.562 -27.513  1.00  0.73           N  
ATOM    525  H   ASN A  37      -7.488  22.553 -25.981  1.00  0.73           H  
ATOM    526  HA  ASN A  37      -8.753  24.670 -24.330  1.00  0.73           H  
ATOM    527 1HB  ASN A  37      -9.833  22.167 -25.632  1.00  0.73           H  
ATOM    528 2HB  ASN A  37     -10.777  23.155 -24.533  1.00  0.73           H  
ATOM    529 1HD2 ASN A  37     -11.021  24.150 -28.282  1.00  0.73           H  
ATOM    530 2HD2 ASN A  37     -10.919  22.550 -27.619  1.00  0.73           H  
ATOM    531  N   ARG A  38      -8.757  23.617 -22.115  1.00  0.71           N  
ATOM    532  CA  ARG A  38      -8.660  23.053 -20.759  1.00  0.71           C  
ATOM    533  C   ARG A  38      -9.722  22.001 -20.486  1.00  0.71           C  
ATOM    534  O   ARG A  38      -9.574  21.161 -19.597  1.00  0.71           O  
ATOM    535  CB  ARG A  38      -8.743  24.142 -19.718  1.00  0.71           C  
ATOM    536  CG  ARG A  38      -7.524  25.039 -19.683  1.00  0.71           C  
ATOM    537  CD  ARG A  38      -7.646  26.095 -18.659  1.00  0.71           C  
ATOM    538  NE  ARG A  38      -6.498  26.992 -18.665  1.00  0.71           N  
ATOM    539  CZ  ARG A  38      -6.403  28.123 -17.932  1.00  0.71           C  
ATOM    540  NH1 ARG A  38      -7.389  28.485 -17.134  1.00  0.71           N  
ATOM    541  NH2 ARG A  38      -5.313  28.872 -18.016  1.00  0.71           N  
ATOM    542  H   ARG A  38      -9.024  24.587 -22.224  1.00  0.71           H  
ATOM    543  HA  ARG A  38      -7.696  22.585 -20.638  1.00  0.71           H  
ATOM    544 1HB  ARG A  38      -9.617  24.766 -19.904  1.00  0.71           H  
ATOM    545 2HB  ARG A  38      -8.866  23.699 -18.729  1.00  0.71           H  
ATOM    546 1HG  ARG A  38      -6.643  24.435 -19.447  1.00  0.71           H  
ATOM    547 2HG  ARG A  38      -7.390  25.512 -20.656  1.00  0.71           H  
ATOM    548 1HD  ARG A  38      -8.544  26.684 -18.839  1.00  0.71           H  
ATOM    549 2HD  ARG A  38      -7.711  25.633 -17.673  1.00  0.71           H  
ATOM    550  HE  ARG A  38      -5.719  26.752 -19.259  1.00  0.71           H  
ATOM    551 1HH1 ARG A  38      -8.242  27.903 -17.052  1.00  0.71           H  
ATOM    552 2HH1 ARG A  38      -7.313  29.325 -16.586  1.00  0.71           H  
ATOM    553 1HH2 ARG A  38      -4.556  28.596 -18.627  1.00  0.71           H  
ATOM    554 2HH2 ARG A  38      -5.238  29.717 -17.471  1.00  0.71           H  
ATOM    555  N   THR A  39     -10.806  22.086 -21.235  1.00  0.69           N  
ATOM    556  CA  THR A  39     -11.942  21.206 -21.069  1.00  0.69           C  
ATOM    557  C   THR A  39     -12.184  20.386 -22.341  1.00  0.69           C  
ATOM    558  O   THR A  39     -12.218  20.951 -23.435  1.00  0.69           O  
ATOM    559  CB  THR A  39     -13.172  22.064 -20.779  1.00  0.69           C  
ATOM    560  OG1 THR A  39     -12.957  22.858 -19.610  1.00  0.69           O  
ATOM    561  CG2 THR A  39     -14.302  21.220 -20.563  1.00  0.69           C  
ATOM    562  H   THR A  39     -10.841  22.797 -21.947  1.00  0.69           H  
ATOM    563  HA  THR A  39     -11.753  20.518 -20.245  1.00  0.69           H  
ATOM    564  HB  THR A  39     -13.371  22.720 -21.624  1.00  0.69           H  
ATOM    565  HG1 THR A  39     -12.598  22.303 -18.915  1.00  0.69           H  
ATOM    566 1HG2 THR A  39     -15.180  21.833 -20.357  1.00  0.69           H  
ATOM    567 2HG2 THR A  39     -14.461  20.634 -21.455  1.00  0.69           H  
ATOM    568 3HG2 THR A  39     -14.112  20.558 -19.720  1.00  0.69           H  
ATOM    569  N   THR A  40     -12.372  19.067 -22.199  1.00  0.68           N  
ATOM    570  CA  THR A  40     -12.647  18.182 -23.333  1.00  0.68           C  
ATOM    571  C   THR A  40     -14.105  17.699 -23.323  1.00  0.68           C  
ATOM    572  O   THR A  40     -14.562  17.159 -22.322  1.00  0.68           O  
ATOM    573  CB  THR A  40     -11.733  16.941 -23.314  1.00  0.68           C  
ATOM    574  OG1 THR A  40     -10.357  17.353 -23.414  1.00  0.68           O  
ATOM    575  CG2 THR A  40     -12.053  15.996 -24.454  1.00  0.68           C  
ATOM    576  H   THR A  40     -12.325  18.662 -21.264  1.00  0.68           H  
ATOM    577  HA  THR A  40     -12.414  18.725 -24.239  1.00  0.68           H  
ATOM    578  HB  THR A  40     -11.881  16.422 -22.377  1.00  0.68           H  
ATOM    579  HG1 THR A  40     -10.104  17.816 -22.608  1.00  0.68           H  
ATOM    580 1HG2 THR A  40     -11.397  15.133 -24.395  1.00  0.68           H  
ATOM    581 2HG2 THR A  40     -13.086  15.669 -24.379  1.00  0.68           H  
ATOM    582 3HG2 THR A  40     -11.900  16.512 -25.395  1.00  0.68           H  
ATOM    583  N   PRO A  41     -14.894  17.913 -24.375  1.00  0.66           N  
ATOM    584  CA  PRO A  41     -16.264  17.441 -24.483  1.00  0.66           C  
ATOM    585  C   PRO A  41     -16.352  15.934 -24.331  1.00  0.66           C  
ATOM    586  O   PRO A  41     -15.535  15.219 -24.911  1.00  0.66           O  
ATOM    587  CB  PRO A  41     -16.611  17.836 -25.910  1.00  0.66           C  
ATOM    588  CG  PRO A  41     -15.716  18.991 -26.243  1.00  0.66           C  
ATOM    589  CD  PRO A  41     -14.436  18.724 -25.520  1.00  0.66           C  
ATOM    590  HA  PRO A  41     -16.911  17.935 -23.749  1.00  0.66           H  
ATOM    591 1HB  PRO A  41     -16.425  16.996 -26.589  1.00  0.66           H  
ATOM    592 2HB  PRO A  41     -17.669  18.102 -25.971  1.00  0.66           H  
ATOM    593 1HG  PRO A  41     -15.551  19.032 -27.338  1.00  0.66           H  
ATOM    594 2HG  PRO A  41     -16.165  19.935 -25.975  1.00  0.66           H  
ATOM    595 1HD  PRO A  41     -13.732  18.176 -26.162  1.00  0.66           H  
ATOM    596 2HD  PRO A  41     -14.041  19.706 -25.200  1.00  0.66           H  
ATOM    597  N   SER A  42     -17.379  15.413 -23.663  1.00  0.65           N  
ATOM    598  CA  SER A  42     -17.487  13.953 -23.543  1.00  0.65           C  
ATOM    599  C   SER A  42     -18.108  13.288 -24.756  1.00  0.65           C  
ATOM    600  O   SER A  42     -19.106  12.590 -24.638  1.00  0.65           O  
ATOM    601  CB  SER A  42     -18.316  13.532 -22.342  1.00  0.65           C  
ATOM    602  OG  SER A  42     -17.687  13.819 -21.126  1.00  0.65           O  
ATOM    603  H   SER A  42     -18.057  16.022 -23.206  1.00  0.65           H  
ATOM    604  HA  SER A  42     -16.478  13.553 -23.423  1.00  0.65           H  
ATOM    605 1HB  SER A  42     -19.288  14.036 -22.376  1.00  0.65           H  
ATOM    606 2HB  SER A  42     -18.509  12.463 -22.408  1.00  0.65           H  
ATOM    607  HG  SER A  42     -17.786  14.772 -20.998  1.00  0.65           H  
ATOM    608  N   TYR A  43     -17.479  13.458 -25.901  1.00  0.65           N  
ATOM    609  CA  TYR A  43     -17.965  12.870 -27.143  1.00  0.65           C  
ATOM    610  C   TYR A  43     -16.978  11.894 -27.739  1.00  0.65           C  
ATOM    611  O   TYR A  43     -15.766  12.144 -27.767  1.00  0.65           O  
ATOM    612  CB  TYR A  43     -18.192  13.930 -28.237  1.00  0.65           C  
ATOM    613  CG  TYR A  43     -19.307  14.929 -28.163  1.00  0.65           C  
ATOM    614  CD1 TYR A  43     -19.204  16.017 -27.391  1.00  0.65           C  
ATOM    615  CD2 TYR A  43     -20.401  14.772 -28.971  1.00  0.65           C  
ATOM    616  CE1 TYR A  43     -20.204  16.966 -27.373  1.00  0.65           C  
ATOM    617  CE2 TYR A  43     -21.414  15.701 -28.976  1.00  0.65           C  
ATOM    618  CZ  TYR A  43     -21.323  16.797 -28.170  1.00  0.65           C  
ATOM    619  OH  TYR A  43     -22.340  17.727 -28.146  1.00  0.65           O  
ATOM    620  H   TYR A  43     -16.639  14.031 -25.875  1.00  0.65           H  
ATOM    621  HA  TYR A  43     -18.891  12.329 -26.944  1.00  0.65           H  
ATOM    622 1HB  TYR A  43     -17.268  14.507 -28.333  1.00  0.65           H  
ATOM    623 2HB  TYR A  43     -18.323  13.401 -29.175  1.00  0.65           H  
ATOM    624  HD1 TYR A  43     -18.352  16.115 -26.786  1.00  0.65           H  
ATOM    625  HD2 TYR A  43     -20.460  13.911 -29.598  1.00  0.65           H  
ATOM    626  HE1 TYR A  43     -20.119  17.834 -26.729  1.00  0.65           H  
ATOM    627  HE2 TYR A  43     -22.281  15.560 -29.614  1.00  0.65           H  
ATOM    628  HH  TYR A  43     -22.261  18.263 -27.353  1.00  0.65           H  
ATOM    629  N   VAL A  44     -17.525  10.832 -28.308  1.00  0.67           N  
ATOM    630  CA  VAL A  44     -16.762   9.897 -29.112  1.00  0.67           C  
ATOM    631  C   VAL A  44     -17.482   9.709 -30.444  1.00  0.67           C  
ATOM    632  O   VAL A  44     -18.688   9.453 -30.470  1.00  0.67           O  
ATOM    633  CB  VAL A  44     -16.609   8.535 -28.428  1.00  0.67           C  
ATOM    634  CG1 VAL A  44     -15.859   7.651 -29.320  1.00  0.67           C  
ATOM    635  CG2 VAL A  44     -15.868   8.660 -27.080  1.00  0.67           C  
ATOM    636  H   VAL A  44     -18.524  10.665 -28.172  1.00  0.67           H  
ATOM    637  HA  VAL A  44     -15.773  10.309 -29.300  1.00  0.67           H  
ATOM    638  HB  VAL A  44     -17.596   8.103 -28.279  1.00  0.67           H  
ATOM    639 1HG1 VAL A  44     -15.783   6.688 -28.853  1.00  0.67           H  
ATOM    640 2HG1 VAL A  44     -16.365   7.557 -30.258  1.00  0.67           H  
ATOM    641 3HG1 VAL A  44     -14.870   8.071 -29.493  1.00  0.67           H  
ATOM    642 1HG2 VAL A  44     -15.767   7.674 -26.624  1.00  0.67           H  
ATOM    643 2HG2 VAL A  44     -14.884   9.082 -27.239  1.00  0.67           H  
ATOM    644 3HG2 VAL A  44     -16.433   9.305 -26.412  1.00  0.67           H  
ATOM    645  N   ALA A  45     -16.771   9.829 -31.556  1.00  0.70           N  
ATOM    646  CA  ALA A  45     -17.439   9.645 -32.837  1.00  0.70           C  
ATOM    647  C   ALA A  45     -16.697   8.655 -33.676  1.00  0.70           C  
ATOM    648  O   ALA A  45     -15.472   8.566 -33.658  1.00  0.70           O  
ATOM    649  CB  ALA A  45     -17.581  10.947 -33.599  1.00  0.70           C  
ATOM    650  H   ALA A  45     -15.777  10.027 -31.500  1.00  0.70           H  
ATOM    651  HA  ALA A  45     -18.423   9.237 -32.653  1.00  0.70           H  
ATOM    652 1HB  ALA A  45     -18.107  10.753 -34.538  1.00  0.70           H  
ATOM    653 2HB  ALA A  45     -18.150  11.664 -33.013  1.00  0.70           H  
ATOM    654 3HB  ALA A  45     -16.616  11.347 -33.811  1.00  0.70           H  
ATOM    655  N   PHE A  46     -17.444   7.914 -34.445  1.00  0.74           N  
ATOM    656  CA  PHE A  46     -16.837   6.913 -35.273  1.00  0.74           C  
ATOM    657  C   PHE A  46     -17.067   7.234 -36.738  1.00  0.74           C  
ATOM    658  O   PHE A  46     -18.160   7.642 -37.136  1.00  0.74           O  
ATOM    659  CB  PHE A  46     -17.470   5.618 -34.861  1.00  0.74           C  
ATOM    660  CG  PHE A  46     -17.209   5.247 -33.379  1.00  0.74           C  
ATOM    661  CD1 PHE A  46     -17.998   5.812 -32.344  1.00  0.74           C  
ATOM    662  CD2 PHE A  46     -16.280   4.312 -33.019  1.00  0.74           C  
ATOM    663  CE1 PHE A  46     -17.834   5.439 -31.035  1.00  0.74           C  
ATOM    664  CE2 PHE A  46     -16.116   3.957 -31.695  1.00  0.74           C  
ATOM    665  CZ  PHE A  46     -16.888   4.514 -30.711  1.00  0.74           C  
ATOM    666  H   PHE A  46     -18.461   8.005 -34.410  1.00  0.74           H  
ATOM    667  HA  PHE A  46     -15.765   6.879 -35.088  1.00  0.74           H  
ATOM    668 1HB  PHE A  46     -18.543   5.689 -35.012  1.00  0.74           H  
ATOM    669 2HB  PHE A  46     -17.121   4.827 -35.481  1.00  0.74           H  
ATOM    670  HD1 PHE A  46     -18.764   6.544 -32.599  1.00  0.74           H  
ATOM    671  HD2 PHE A  46     -15.681   3.843 -33.788  1.00  0.74           H  
ATOM    672  HE1 PHE A  46     -18.460   5.885 -30.258  1.00  0.74           H  
ATOM    673  HE2 PHE A  46     -15.382   3.214 -31.423  1.00  0.74           H  
ATOM    674  HZ  PHE A  46     -16.746   4.212 -29.675  1.00  0.74           H  
ATOM    675  N   THR A  47     -16.025   7.049 -37.534  1.00  0.78           N  
ATOM    676  CA  THR A  47     -16.064   7.310 -38.960  1.00  0.78           C  
ATOM    677  C   THR A  47     -15.770   6.006 -39.684  1.00  0.78           C  
ATOM    678  O   THR A  47     -15.718   4.942 -39.062  1.00  0.78           O  
ATOM    679  CB  THR A  47     -14.997   8.342 -39.363  1.00  0.78           C  
ATOM    680  OG1 THR A  47     -13.724   7.730 -39.256  1.00  0.78           O  
ATOM    681  CG2 THR A  47     -15.037   9.550 -38.395  1.00  0.78           C  
ATOM    682  H   THR A  47     -15.129   6.762 -37.134  1.00  0.78           H  
ATOM    683  HA  THR A  47     -17.057   7.659 -39.246  1.00  0.78           H  
ATOM    684  HB  THR A  47     -15.163   8.678 -40.383  1.00  0.78           H  
ATOM    685  HG1 THR A  47     -13.558   7.562 -38.297  1.00  0.78           H  
ATOM    686 1HG2 THR A  47     -14.263  10.266 -38.673  1.00  0.78           H  
ATOM    687 2HG2 THR A  47     -16.014  10.031 -38.446  1.00  0.78           H  
ATOM    688 3HG2 THR A  47     -14.854   9.204 -37.375  1.00  0.78           H  
ATOM    689  N   ASP A  48     -15.586   6.080 -40.992  1.00  0.82           N  
ATOM    690  CA  ASP A  48     -15.249   4.892 -41.751  1.00  0.82           C  
ATOM    691  C   ASP A  48     -13.745   4.592 -41.782  1.00  0.82           C  
ATOM    692  O   ASP A  48     -13.337   3.597 -42.387  1.00  0.82           O  
ATOM    693  CB  ASP A  48     -15.806   4.977 -43.161  1.00  0.82           C  
ATOM    694  CG  ASP A  48     -17.321   4.848 -43.166  1.00  0.82           C  
ATOM    695  OD1 ASP A  48     -17.844   4.245 -42.246  1.00  0.82           O  
ATOM    696  OD2 ASP A  48     -17.943   5.358 -44.059  1.00  0.82           O  
ATOM    697  H   ASP A  48     -15.657   6.972 -41.460  1.00  0.82           H  
ATOM    698  HA  ASP A  48     -15.745   4.063 -41.272  1.00  0.82           H  
ATOM    699 1HB  ASP A  48     -15.522   5.928 -43.615  1.00  0.82           H  
ATOM    700 2HB  ASP A  48     -15.381   4.179 -43.770  1.00  0.82           H  
ATOM    701  N   THR A  49     -12.919   5.472 -41.186  1.00  0.83           N  
ATOM    702  CA  THR A  49     -11.472   5.251 -41.192  1.00  0.83           C  
ATOM    703  C   THR A  49     -10.807   5.357 -39.806  1.00  0.83           C  
ATOM    704  O   THR A  49      -9.736   4.787 -39.585  1.00  0.83           O  
ATOM    705  CB  THR A  49     -10.775   6.247 -42.141  1.00  0.83           C  
ATOM    706  OG1 THR A  49     -10.985   7.579 -41.674  1.00  0.83           O  
ATOM    707  CG2 THR A  49     -11.322   6.131 -43.565  1.00  0.83           C  
ATOM    708  H   THR A  49     -13.294   6.277 -40.688  1.00  0.83           H  
ATOM    709  HA  THR A  49     -11.285   4.244 -41.563  1.00  0.83           H  
ATOM    710  HB  THR A  49      -9.707   6.038 -42.147  1.00  0.83           H  
ATOM    711  HG1 THR A  49     -10.773   7.623 -40.728  1.00  0.83           H  
ATOM    712 1HG2 THR A  49     -10.805   6.841 -44.209  1.00  0.83           H  
ATOM    713 2HG2 THR A  49     -11.160   5.118 -43.934  1.00  0.83           H  
ATOM    714 3HG2 THR A  49     -12.385   6.353 -43.571  1.00  0.83           H  
ATOM    715  N   GLU A  50     -11.432   6.090 -38.884  1.00  0.82           N  
ATOM    716  CA  GLU A  50     -10.843   6.383 -37.574  1.00  0.82           C  
ATOM    717  C   GLU A  50     -11.880   6.682 -36.498  1.00  0.82           C  
ATOM    718  O   GLU A  50     -13.060   6.898 -36.800  1.00  0.82           O  
ATOM    719  CB  GLU A  50      -9.889   7.579 -37.670  1.00  0.82           C  
ATOM    720  CG  GLU A  50     -10.534   8.913 -38.071  1.00  0.82           C  
ATOM    721  CD  GLU A  50      -9.509  10.047 -38.213  1.00  0.82           C  
ATOM    722  OE1 GLU A  50      -8.338   9.793 -38.041  1.00  0.82           O  
ATOM    723  OE2 GLU A  50      -9.904  11.153 -38.512  1.00  0.82           O  
ATOM    724  H   GLU A  50     -12.313   6.510 -39.117  1.00  0.82           H  
ATOM    725  HA  GLU A  50     -10.273   5.509 -37.255  1.00  0.82           H  
ATOM    726 1HB  GLU A  50      -9.404   7.732 -36.705  1.00  0.82           H  
ATOM    727 2HB  GLU A  50      -9.106   7.359 -38.395  1.00  0.82           H  
ATOM    728 1HG  GLU A  50     -11.061   8.788 -39.017  1.00  0.82           H  
ATOM    729 2HG  GLU A  50     -11.271   9.186 -37.312  1.00  0.82           H  
ATOM    730  N   ARG A  51     -11.437   6.660 -35.241  1.00  0.79           N  
ATOM    731  CA  ARG A  51     -12.297   7.051 -34.131  1.00  0.79           C  
ATOM    732  C   ARG A  51     -11.856   8.442 -33.674  1.00  0.79           C  
ATOM    733  O   ARG A  51     -10.659   8.732 -33.615  1.00  0.79           O  
ATOM    734  CB  ARG A  51     -12.192   6.051 -32.987  1.00  0.79           C  
ATOM    735  CG  ARG A  51     -12.605   4.641 -33.369  1.00  0.79           C  
ATOM    736  CD  ARG A  51     -12.528   3.687 -32.235  1.00  0.79           C  
ATOM    737  NE  ARG A  51     -12.947   2.344 -32.609  1.00  0.79           N  
ATOM    738  CZ  ARG A  51     -13.101   1.330 -31.737  1.00  0.79           C  
ATOM    739  NH1 ARG A  51     -12.868   1.529 -30.460  1.00  0.79           N  
ATOM    740  NH2 ARG A  51     -13.487   0.137 -32.156  1.00  0.79           N  
ATOM    741  H   ARG A  51     -10.470   6.426 -35.060  1.00  0.79           H  
ATOM    742  HA  ARG A  51     -13.333   7.104 -34.466  1.00  0.79           H  
ATOM    743 1HB  ARG A  51     -11.173   6.021 -32.610  1.00  0.79           H  
ATOM    744 2HB  ARG A  51     -12.840   6.376 -32.172  1.00  0.79           H  
ATOM    745 1HG  ARG A  51     -13.604   4.665 -33.759  1.00  0.79           H  
ATOM    746 2HG  ARG A  51     -11.927   4.282 -34.140  1.00  0.79           H  
ATOM    747 1HD  ARG A  51     -11.503   3.635 -31.873  1.00  0.79           H  
ATOM    748 2HD  ARG A  51     -13.165   4.018 -31.444  1.00  0.79           H  
ATOM    749  HE  ARG A  51     -13.131   2.159 -33.589  1.00  0.79           H  
ATOM    750 1HH1 ARG A  51     -12.572   2.441 -30.137  1.00  0.79           H  
ATOM    751 2HH1 ARG A  51     -12.978   0.773 -29.802  1.00  0.79           H  
ATOM    752 1HH2 ARG A  51     -13.666  -0.025 -33.137  1.00  0.79           H  
ATOM    753 2HH2 ARG A  51     -13.598  -0.618 -31.494  1.00  0.79           H  
ATOM    754  N   LEU A  52     -12.819   9.293 -33.364  1.00  0.76           N  
ATOM    755  CA  LEU A  52     -12.563  10.653 -32.921  1.00  0.76           C  
ATOM    756  C   LEU A  52     -13.003  10.842 -31.478  1.00  0.76           C  
ATOM    757  O   LEU A  52     -14.038  10.315 -31.075  1.00  0.76           O  
ATOM    758  CB  LEU A  52     -13.370  11.600 -33.787  1.00  0.76           C  
ATOM    759  CG  LEU A  52     -13.174  11.539 -35.269  1.00  0.76           C  
ATOM    760  CD1 LEU A  52     -14.167  12.506 -35.911  1.00  0.76           C  
ATOM    761  CD2 LEU A  52     -11.747  11.883 -35.611  1.00  0.76           C  
ATOM    762  H   LEU A  52     -13.780   8.990 -33.444  1.00  0.76           H  
ATOM    763  HA  LEU A  52     -11.499  10.866 -33.005  1.00  0.76           H  
ATOM    764 1HB  LEU A  52     -14.407  11.399 -33.600  1.00  0.76           H  
ATOM    765 2HB  LEU A  52     -13.168  12.610 -33.468  1.00  0.76           H  
ATOM    766  HG  LEU A  52     -13.396  10.532 -35.634  1.00  0.76           H  
ATOM    767 1HD1 LEU A  52     -14.053  12.471 -36.994  1.00  0.76           H  
ATOM    768 2HD1 LEU A  52     -15.182  12.214 -35.644  1.00  0.76           H  
ATOM    769 3HD1 LEU A  52     -13.980  13.517 -35.560  1.00  0.76           H  
ATOM    770 1HD2 LEU A  52     -11.612  11.840 -36.694  1.00  0.76           H  
ATOM    771 2HD2 LEU A  52     -11.514  12.880 -35.259  1.00  0.76           H  
ATOM    772 3HD2 LEU A  52     -11.073  11.166 -35.138  1.00  0.76           H  
ATOM    773  N   ILE A  53     -12.243  11.595 -30.693  1.00  0.73           N  
ATOM    774  CA  ILE A  53     -12.636  11.838 -29.302  1.00  0.73           C  
ATOM    775  C   ILE A  53     -12.523  13.331 -28.940  1.00  0.73           C  
ATOM    776  O   ILE A  53     -11.536  13.992 -29.286  1.00  0.73           O  
ATOM    777  CB  ILE A  53     -11.794  10.985 -28.332  1.00  0.73           C  
ATOM    778  CG1 ILE A  53     -11.887   9.487 -28.656  1.00  0.73           C  
ATOM    779  CG2 ILE A  53     -12.275  11.185 -26.883  1.00  0.73           C  
ATOM    780  CD1 ILE A  53     -10.904   8.686 -27.874  1.00  0.73           C  
ATOM    781  H   ILE A  53     -11.392  12.000 -31.056  1.00  0.73           H  
ATOM    782  HA  ILE A  53     -13.677  11.550 -29.177  1.00  0.73           H  
ATOM    783  HB  ILE A  53     -10.759  11.267 -28.421  1.00  0.73           H  
ATOM    784 1HG1 ILE A  53     -12.888   9.135 -28.438  1.00  0.73           H  
ATOM    785 2HG1 ILE A  53     -11.675   9.312 -29.699  1.00  0.73           H  
ATOM    786 1HG2 ILE A  53     -11.659  10.578 -26.226  1.00  0.73           H  
ATOM    787 2HG2 ILE A  53     -12.193  12.220 -26.592  1.00  0.73           H  
ATOM    788 3HG2 ILE A  53     -13.316  10.875 -26.802  1.00  0.73           H  
ATOM    789 1HD1 ILE A  53     -10.993   7.634 -28.129  1.00  0.73           H  
ATOM    790 2HD1 ILE A  53      -9.893   9.024 -28.102  1.00  0.73           H  
ATOM    791 3HD1 ILE A  53     -11.096   8.824 -26.825  1.00  0.73           H  
ATOM    792  N   GLY A  54     -13.525  13.859 -28.244  1.00  0.72           N  
ATOM    793  CA  GLY A  54     -13.511  15.251 -27.800  1.00  0.72           C  
ATOM    794  C   GLY A  54     -13.943  16.234 -28.875  1.00  0.72           C  
ATOM    795  O   GLY A  54     -14.993  16.054 -29.494  1.00  0.72           O  
ATOM    796  H   GLY A  54     -14.320  13.267 -28.003  1.00  0.72           H  
ATOM    797 1HA  GLY A  54     -14.164  15.355 -26.935  1.00  0.72           H  
ATOM    798 2HA  GLY A  54     -12.509  15.505 -27.464  1.00  0.72           H  
ATOM    799  N   ASP A  55     -13.149  17.284 -29.093  1.00  0.72           N  
ATOM    800  CA  ASP A  55     -13.525  18.328 -30.043  1.00  0.72           C  
ATOM    801  C   ASP A  55     -13.795  17.803 -31.447  1.00  0.72           C  
ATOM    802  O   ASP A  55     -14.757  18.220 -32.082  1.00  0.72           O  
ATOM    803  CB  ASP A  55     -12.413  19.375 -30.124  1.00  0.72           C  
ATOM    804  CG  ASP A  55     -12.319  20.278 -28.896  1.00  0.72           C  
ATOM    805  OD1 ASP A  55     -13.264  20.325 -28.159  1.00  0.72           O  
ATOM    806  OD2 ASP A  55     -11.286  20.885 -28.691  1.00  0.72           O  
ATOM    807  H   ASP A  55     -12.287  17.367 -28.576  1.00  0.72           H  
ATOM    808  HA  ASP A  55     -14.434  18.808 -29.680  1.00  0.72           H  
ATOM    809 1HB  ASP A  55     -11.456  18.871 -30.258  1.00  0.72           H  
ATOM    810 2HB  ASP A  55     -12.573  20.002 -31.003  1.00  0.72           H  
ATOM    811  N   ALA A  56     -12.978  16.881 -31.950  1.00  0.73           N  
ATOM    812  CA  ALA A  56     -13.241  16.382 -33.297  1.00  0.73           C  
ATOM    813  C   ALA A  56     -14.581  15.646 -33.352  1.00  0.73           C  
ATOM    814  O   ALA A  56     -15.350  15.778 -34.311  1.00  0.73           O  
ATOM    815  CB  ALA A  56     -12.120  15.478 -33.745  1.00  0.73           C  
ATOM    816  H   ALA A  56     -12.196  16.537 -31.408  1.00  0.73           H  
ATOM    817  HA  ALA A  56     -13.298  17.236 -33.971  1.00  0.73           H  
ATOM    818 1HB  ALA A  56     -12.315  15.135 -34.758  1.00  0.73           H  
ATOM    819 2HB  ALA A  56     -11.181  16.027 -33.723  1.00  0.73           H  
ATOM    820 3HB  ALA A  56     -12.054  14.626 -33.075  1.00  0.73           H  
ATOM    821  N   ALA A  57     -14.864  14.874 -32.303  1.00  0.74           N  
ATOM    822  CA  ALA A  57     -16.105  14.121 -32.224  1.00  0.74           C  
ATOM    823  C   ALA A  57     -17.297  15.068 -32.173  1.00  0.74           C  
ATOM    824  O   ALA A  57     -18.332  14.820 -32.790  1.00  0.74           O  
ATOM    825  CB  ALA A  57     -16.087  13.215 -31.021  1.00  0.74           C  
ATOM    826  H   ALA A  57     -14.212  14.829 -31.530  1.00  0.74           H  
ATOM    827  HA  ALA A  57     -16.194  13.524 -33.127  1.00  0.74           H  
ATOM    828 1HB  ALA A  57     -17.008  12.649 -30.984  1.00  0.74           H  
ATOM    829 2HB  ALA A  57     -15.254  12.544 -31.089  1.00  0.74           H  
ATOM    830 3HB  ALA A  57     -15.988  13.809 -30.130  1.00  0.74           H  
ATOM    831  N   LYS A  58     -17.121  16.185 -31.465  1.00  0.76           N  
ATOM    832  CA  LYS A  58     -18.154  17.202 -31.343  1.00  0.76           C  
ATOM    833  C   LYS A  58     -18.352  17.891 -32.682  1.00  0.76           C  
ATOM    834  O   LYS A  58     -19.476  18.064 -33.134  1.00  0.76           O  
ATOM    835  CB  LYS A  58     -17.786  18.227 -30.264  1.00  0.76           C  
ATOM    836  CG  LYS A  58     -18.831  19.327 -29.992  1.00  0.76           C  
ATOM    837  CD  LYS A  58     -18.405  20.173 -28.775  1.00  0.76           C  
ATOM    838  CE  LYS A  58     -19.291  21.421 -28.547  1.00  0.76           C  
ATOM    839  NZ  LYS A  58     -20.698  21.079 -28.189  1.00  0.76           N  
ATOM    840  H   LYS A  58     -16.243  16.313 -30.963  1.00  0.76           H  
ATOM    841  HA  LYS A  58     -19.091  16.719 -31.066  1.00  0.76           H  
ATOM    842 1HB  LYS A  58     -17.578  17.708 -29.328  1.00  0.76           H  
ATOM    843 2HB  LYS A  58     -16.864  18.728 -30.557  1.00  0.76           H  
ATOM    844 1HG  LYS A  58     -18.911  19.971 -30.868  1.00  0.76           H  
ATOM    845 2HG  LYS A  58     -19.802  18.874 -29.801  1.00  0.76           H  
ATOM    846 1HD  LYS A  58     -18.450  19.553 -27.882  1.00  0.76           H  
ATOM    847 2HD  LYS A  58     -17.370  20.495 -28.909  1.00  0.76           H  
ATOM    848 1HE  LYS A  58     -18.859  22.002 -27.730  1.00  0.76           H  
ATOM    849 2HE  LYS A  58     -19.296  22.030 -29.449  1.00  0.76           H  
ATOM    850 1HZ  LYS A  58     -21.253  21.936 -28.014  1.00  0.76           H  
ATOM    851 2HZ  LYS A  58     -21.123  20.558 -28.939  1.00  0.76           H  
ATOM    852 3HZ  LYS A  58     -20.710  20.537 -27.345  1.00  0.76           H  
ATOM    853  N   ASN A  59     -17.263  18.237 -33.360  1.00  0.78           N  
ATOM    854  CA  ASN A  59     -17.349  18.937 -34.636  1.00  0.78           C  
ATOM    855  C   ASN A  59     -18.122  18.130 -35.682  1.00  0.78           C  
ATOM    856  O   ASN A  59     -18.848  18.697 -36.502  1.00  0.78           O  
ATOM    857  CB  ASN A  59     -15.957  19.258 -35.143  1.00  0.78           C  
ATOM    858  CG  ASN A  59     -15.290  20.365 -34.359  1.00  0.78           C  
ATOM    859  OD1 ASN A  59     -15.949  21.169 -33.685  1.00  0.78           O  
ATOM    860  ND2 ASN A  59     -13.983  20.417 -34.433  1.00  0.78           N  
ATOM    861  H   ASN A  59     -16.347  18.055 -32.960  1.00  0.78           H  
ATOM    862  HA  ASN A  59     -17.889  19.871 -34.478  1.00  0.78           H  
ATOM    863 1HB  ASN A  59     -15.340  18.363 -35.079  1.00  0.78           H  
ATOM    864 2HB  ASN A  59     -16.009  19.546 -36.191  1.00  0.78           H  
ATOM    865 1HD2 ASN A  59     -13.484  21.124 -33.936  1.00  0.78           H  
ATOM    866 2HD2 ASN A  59     -13.489  19.750 -34.984  1.00  0.78           H  
ATOM    867  N   GLN A  60     -18.010  16.804 -35.624  1.00  0.79           N  
ATOM    868  CA  GLN A  60     -18.705  15.936 -36.567  1.00  0.79           C  
ATOM    869  C   GLN A  60     -20.120  15.520 -36.148  1.00  0.79           C  
ATOM    870  O   GLN A  60     -20.804  14.829 -36.917  1.00  0.79           O  
ATOM    871  CB  GLN A  60     -17.885  14.665 -36.817  1.00  0.79           C  
ATOM    872  CG  GLN A  60     -16.555  14.884 -37.514  1.00  0.79           C  
ATOM    873  CD  GLN A  60     -16.738  15.482 -38.901  1.00  0.79           C  
ATOM    874  OE1 GLN A  60     -17.547  14.983 -39.693  1.00  0.79           O  
ATOM    875  NE2 GLN A  60     -15.987  16.534 -39.212  1.00  0.79           N  
ATOM    876  H   GLN A  60     -17.370  16.391 -34.941  1.00  0.79           H  
ATOM    877  HA  GLN A  60     -18.788  16.475 -37.510  1.00  0.79           H  
ATOM    878 1HB  GLN A  60     -17.666  14.196 -35.848  1.00  0.79           H  
ATOM    879 2HB  GLN A  60     -18.470  13.957 -37.399  1.00  0.79           H  
ATOM    880 1HG  GLN A  60     -15.942  15.559 -36.912  1.00  0.79           H  
ATOM    881 2HG  GLN A  60     -16.059  13.925 -37.625  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60     -16.067  16.958 -40.116  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60     -15.337  16.898 -38.547  1.00  0.79           H  
ATOM    884  N   VAL A  61     -20.599  15.939 -34.975  1.00  0.80           N  
ATOM    885  CA  VAL A  61     -21.917  15.492 -34.519  1.00  0.80           C  
ATOM    886  C   VAL A  61     -23.053  15.913 -35.443  1.00  0.80           C  
ATOM    887  O   VAL A  61     -24.085  15.263 -35.503  1.00  0.80           O  
ATOM    888  CB  VAL A  61     -22.232  15.969 -33.088  1.00  0.80           C  
ATOM    889  CG1 VAL A  61     -22.550  17.457 -33.055  1.00  0.80           C  
ATOM    890  CG2 VAL A  61     -23.424  15.155 -32.553  1.00  0.80           C  
ATOM    891  H   VAL A  61     -20.050  16.560 -34.375  1.00  0.80           H  
ATOM    892  HA  VAL A  61     -21.895  14.395 -34.495  1.00  0.80           H  
ATOM    893  HB  VAL A  61     -21.350  15.814 -32.459  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61     -22.747  17.759 -32.028  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61     -21.733  18.026 -33.437  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61     -23.404  17.659 -33.651  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61     -23.655  15.465 -31.539  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61     -24.287  15.318 -33.187  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61     -23.174  14.101 -32.561  1.00  0.80           H  
ATOM    900  N   ALA A  62     -22.905  17.027 -36.158  1.00  0.79           N  
ATOM    901  CA  ALA A  62     -23.971  17.437 -37.064  1.00  0.79           C  
ATOM    902  C   ALA A  62     -23.911  16.681 -38.388  1.00  0.79           C  
ATOM    903  O   ALA A  62     -24.851  16.747 -39.182  1.00  0.79           O  
ATOM    904  CB  ALA A  62     -23.906  18.932 -37.321  1.00  0.79           C  
ATOM    905  H   ALA A  62     -22.052  17.564 -36.085  1.00  0.79           H  
ATOM    906  HA  ALA A  62     -24.924  17.203 -36.596  1.00  0.79           H  
ATOM    907 1HB  ALA A  62     -24.727  19.221 -37.974  1.00  0.79           H  
ATOM    908 2HB  ALA A  62     -23.987  19.470 -36.375  1.00  0.79           H  
ATOM    909 3HB  ALA A  62     -22.956  19.174 -37.798  1.00  0.79           H  
ATOM    910  N   MET A  63     -22.806  15.993 -38.660  1.00  0.78           N  
ATOM    911  CA  MET A  63     -22.699  15.319 -39.933  1.00  0.78           C  
ATOM    912  C   MET A  63     -23.061  13.856 -39.801  1.00  0.78           C  
ATOM    913  O   MET A  63     -23.759  13.305 -40.657  1.00  0.78           O  
ATOM    914  CB  MET A  63     -21.307  15.508 -40.509  1.00  0.78           C  
ATOM    915  CG  MET A  63     -21.008  16.956 -40.815  1.00  0.78           C  
ATOM    916  SD  MET A  63     -22.270  17.695 -41.896  1.00  0.78           S  
ATOM    917  CE  MET A  63     -22.011  16.801 -43.419  1.00  0.78           C  
ATOM    918  H   MET A  63     -22.056  15.901 -37.981  1.00  0.78           H  
ATOM    919  HA  MET A  63     -23.404  15.770 -40.625  1.00  0.78           H  
ATOM    920 1HB  MET A  63     -20.559  15.153 -39.789  1.00  0.78           H  
ATOM    921 2HB  MET A  63     -21.197  14.921 -41.419  1.00  0.78           H  
ATOM    922 1HG  MET A  63     -20.965  17.523 -39.884  1.00  0.78           H  
ATOM    923 2HG  MET A  63     -20.037  17.031 -41.306  1.00  0.78           H  
ATOM    924 1HE  MET A  63     -22.721  17.150 -44.170  1.00  0.78           H  
ATOM    925 2HE  MET A  63     -20.993  16.970 -43.773  1.00  0.78           H  
ATOM    926 3HE  MET A  63     -22.162  15.736 -43.245  1.00  0.78           H  
ATOM    927  N   ASN A  64     -22.634  13.249 -38.694  1.00  0.76           N  
ATOM    928  CA  ASN A  64     -22.879  11.839 -38.430  1.00  0.76           C  
ATOM    929  C   ASN A  64     -23.354  11.610 -36.993  1.00  0.76           C  
ATOM    930  O   ASN A  64     -22.714  10.868 -36.238  1.00  0.76           O  
ATOM    931  CB  ASN A  64     -21.614  11.038 -38.682  1.00  0.76           C  
ATOM    932  CG  ASN A  64     -21.136  11.103 -40.113  1.00  0.76           C  
ATOM    933  OD1 ASN A  64     -21.658  10.404 -40.988  1.00  0.76           O  
ATOM    934  ND2 ASN A  64     -20.145  11.914 -40.362  1.00  0.76           N  
ATOM    935  H   ASN A  64     -22.076  13.785 -38.029  1.00  0.76           H  
ATOM    936  HA  ASN A  64     -23.651  11.476 -39.108  1.00  0.76           H  
ATOM    937 1HB  ASN A  64     -20.819  11.406 -38.030  1.00  0.76           H  
ATOM    938 2HB  ASN A  64     -21.791   9.993 -38.420  1.00  0.76           H  
ATOM    939 1HD2 ASN A  64     -19.782  11.994 -41.291  1.00  0.76           H  
ATOM    940 2HD2 ASN A  64     -19.745  12.451 -39.620  1.00  0.76           H  
ATOM    941  N   PRO A  65     -24.486  12.201 -36.561  1.00  0.73           N  
ATOM    942  CA  PRO A  65     -24.958  12.102 -35.195  1.00  0.73           C  
ATOM    943  C   PRO A  65     -25.289  10.668 -34.809  1.00  0.73           C  
ATOM    944  O   PRO A  65     -25.143  10.291 -33.647  1.00  0.73           O  
ATOM    945  CB  PRO A  65     -26.239  12.952 -35.227  1.00  0.73           C  
ATOM    946  CG  PRO A  65     -26.653  12.994 -36.693  1.00  0.73           C  
ATOM    947  CD  PRO A  65     -25.357  12.970 -37.464  1.00  0.73           C  
ATOM    948  HA  PRO A  65     -24.216  12.541 -34.521  1.00  0.73           H  
ATOM    949 1HB  PRO A  65     -27.004  12.492 -34.597  1.00  0.73           H  
ATOM    950 2HB  PRO A  65     -26.041  13.948 -34.807  1.00  0.73           H  
ATOM    951 1HG  PRO A  65     -27.300  12.138 -36.933  1.00  0.73           H  
ATOM    952 2HG  PRO A  65     -27.240  13.903 -36.894  1.00  0.73           H  
ATOM    953 1HD  PRO A  65     -25.511  12.468 -38.425  1.00  0.73           H  
ATOM    954 2HD  PRO A  65     -24.991  13.995 -37.582  1.00  0.73           H  
ATOM    955  N   GLN A  66     -25.606   9.823 -35.791  1.00  0.71           N  
ATOM    956  CA  GLN A  66     -25.949   8.435 -35.507  1.00  0.71           C  
ATOM    957  C   GLN A  66     -24.744   7.598 -35.099  1.00  0.71           C  
ATOM    958  O   GLN A  66     -24.902   6.490 -34.586  1.00  0.71           O  
ATOM    959  CB  GLN A  66     -26.635   7.787 -36.721  1.00  0.71           C  
ATOM    960  CG  GLN A  66     -25.729   7.551 -37.942  1.00  0.71           C  
ATOM    961  CD  GLN A  66     -25.655   8.734 -38.891  1.00  0.71           C  
ATOM    962  OE1 GLN A  66     -25.794   9.889 -38.496  1.00  0.71           O  
ATOM    963  NE2 GLN A  66     -25.424   8.443 -40.168  1.00  0.71           N  
ATOM    964  H   GLN A  66     -25.676  10.156 -36.741  1.00  0.71           H  
ATOM    965  HA  GLN A  66     -26.651   8.426 -34.672  1.00  0.71           H  
ATOM    966 1HB  GLN A  66     -27.049   6.823 -36.425  1.00  0.71           H  
ATOM    967 2HB  GLN A  66     -27.465   8.414 -37.040  1.00  0.71           H  
ATOM    968 1HG  GLN A  66     -24.740   7.331 -37.610  1.00  0.71           H  
ATOM    969 2HG  GLN A  66     -26.120   6.699 -38.498  1.00  0.71           H  
ATOM    970 1HE2 GLN A  66     -25.359   9.176 -40.850  1.00  0.71           H  
ATOM    971 2HE2 GLN A  66     -25.314   7.491 -40.452  1.00  0.71           H  
ATOM    972  N   ASN A  67     -23.535   8.110 -35.364  1.00  0.70           N  
ATOM    973  CA  ASN A  67     -22.311   7.402 -35.038  1.00  0.70           C  
ATOM    974  C   ASN A  67     -21.548   8.171 -33.984  1.00  0.70           C  
ATOM    975  O   ASN A  67     -20.337   7.988 -33.822  1.00  0.70           O  
ATOM    976  CB  ASN A  67     -21.452   7.200 -36.256  1.00  0.70           C  
ATOM    977  CG  ASN A  67     -22.140   6.379 -37.260  1.00  0.70           C  
ATOM    978  OD1 ASN A  67     -22.862   5.428 -36.909  1.00  0.70           O  
ATOM    979  ND2 ASN A  67     -21.941   6.714 -38.518  1.00  0.70           N  
ATOM    980  H   ASN A  67     -23.452   9.041 -35.772  1.00  0.70           H  
ATOM    981  HA  ASN A  67     -22.565   6.430 -34.614  1.00  0.70           H  
ATOM    982 1HB  ASN A  67     -21.193   8.168 -36.691  1.00  0.70           H  
ATOM    983 2HB  ASN A  67     -20.523   6.706 -35.977  1.00  0.70           H  
ATOM    984 1HD2 ASN A  67     -22.378   6.203 -39.255  1.00  0.70           H  
ATOM    985 2HD2 ASN A  67     -21.339   7.486 -38.737  1.00  0.70           H  
ATOM    986  N   THR A  68     -22.242   9.087 -33.314  1.00  0.70           N  
ATOM    987  CA  THR A  68     -21.603   9.879 -32.293  1.00  0.70           C  
ATOM    988  C   THR A  68     -22.269   9.564 -30.974  1.00  0.70           C  
ATOM    989  O   THR A  68     -23.496   9.601 -30.856  1.00  0.70           O  
ATOM    990  CB  THR A  68     -21.688  11.388 -32.610  1.00  0.70           C  
ATOM    991  OG1 THR A  68     -21.045  11.663 -33.877  1.00  0.70           O  
ATOM    992  CG2 THR A  68     -20.970  12.181 -31.525  1.00  0.70           C  
ATOM    993  H   THR A  68     -23.236   9.239 -33.493  1.00  0.70           H  
ATOM    994  HA  THR A  68     -20.563   9.599 -32.212  1.00  0.70           H  
ATOM    995  HB  THR A  68     -22.730  11.694 -32.665  1.00  0.70           H  
ATOM    996  HG1 THR A  68     -21.613  11.361 -34.616  1.00  0.70           H  
ATOM    997 1HG2 THR A  68     -21.020  13.243 -31.760  1.00  0.70           H  
ATOM    998 2HG2 THR A  68     -21.447  11.995 -30.565  1.00  0.70           H  
ATOM    999 3HG2 THR A  68     -19.928  11.877 -31.471  1.00  0.70           H  
ATOM   1000  N   VAL A  69     -21.467   9.235 -29.982  1.00  0.72           N  
ATOM   1001  CA  VAL A  69     -22.038   8.918 -28.704  1.00  0.72           C  
ATOM   1002  C   VAL A  69     -21.589   9.972 -27.735  1.00  0.72           C  
ATOM   1003  O   VAL A  69     -20.393  10.211 -27.551  1.00  0.72           O  
ATOM   1004  CB  VAL A  69     -21.592   7.544 -28.216  1.00  0.72           C  
ATOM   1005  CG1 VAL A  69     -22.268   7.240 -26.860  1.00  0.72           C  
ATOM   1006  CG2 VAL A  69     -21.913   6.517 -29.283  1.00  0.72           C  
ATOM   1007  H   VAL A  69     -20.461   9.223 -30.125  1.00  0.72           H  
ATOM   1008  HA  VAL A  69     -23.124   8.933 -28.769  1.00  0.72           H  
ATOM   1009  HB  VAL A  69     -20.514   7.551 -28.040  1.00  0.72           H  
ATOM   1010 1HG1 VAL A  69     -21.948   6.272 -26.497  1.00  0.72           H  
ATOM   1011 2HG1 VAL A  69     -21.998   8.006 -26.135  1.00  0.72           H  
ATOM   1012 3HG1 VAL A  69     -23.348   7.232 -26.989  1.00  0.72           H  
ATOM   1013 1HG2 VAL A  69     -21.592   5.529 -28.952  1.00  0.72           H  
ATOM   1014 2HG2 VAL A  69     -22.984   6.519 -29.472  1.00  0.72           H  
ATOM   1015 3HG2 VAL A  69     -21.389   6.775 -30.204  1.00  0.72           H  
ATOM   1016  N   PHE A  70     -22.555  10.655 -27.175  1.00  0.74           N  
ATOM   1017  CA  PHE A  70     -22.262  11.714 -26.245  1.00  0.74           C  
ATOM   1018  C   PHE A  70     -22.767  11.415 -24.878  1.00  0.74           C  
ATOM   1019  O   PHE A  70     -22.006  11.311 -23.920  1.00  0.74           O  
ATOM   1020  CB  PHE A  70     -22.838  13.015 -26.758  1.00  0.74           C  
ATOM   1021  CG  PHE A  70     -22.703  14.111 -25.820  1.00  0.74           C  
ATOM   1022  CD1 PHE A  70     -21.484  14.555 -25.459  1.00  0.74           C  
ATOM   1023  CD2 PHE A  70     -23.811  14.756 -25.349  1.00  0.74           C  
ATOM   1024  CE1 PHE A  70     -21.336  15.613 -24.625  1.00  0.74           C  
ATOM   1025  CE2 PHE A  70     -23.680  15.821 -24.526  1.00  0.74           C  
ATOM   1026  CZ  PHE A  70     -22.435  16.248 -24.168  1.00  0.74           C  
ATOM   1027  H   PHE A  70     -23.510  10.416 -27.392  1.00  0.74           H  
ATOM   1028  HA  PHE A  70     -21.180  11.831 -26.176  1.00  0.74           H  
ATOM   1029 1HB  PHE A  70     -22.346  13.282 -27.674  1.00  0.74           H  
ATOM   1030 2HB  PHE A  70     -23.892  12.887 -26.983  1.00  0.74           H  
ATOM   1031  HD1 PHE A  70     -20.623  14.043 -25.846  1.00  0.74           H  
ATOM   1032  HD2 PHE A  70     -24.798  14.414 -25.649  1.00  0.74           H  
ATOM   1033  HE1 PHE A  70     -20.341  15.954 -24.340  1.00  0.74           H  
ATOM   1034  HE2 PHE A  70     -24.566  16.338 -24.157  1.00  0.74           H  
ATOM   1035  HZ  PHE A  70     -22.331  17.091 -23.530  1.00  0.74           H  
ATOM   1036  N   ASP A  71     -24.052  11.175 -24.773  1.00  0.76           N  
ATOM   1037  CA  ASP A  71     -24.606  10.978 -23.465  1.00  0.76           C  
ATOM   1038  C   ASP A  71     -24.437   9.540 -22.990  1.00  0.76           C  
ATOM   1039  O   ASP A  71     -25.403   8.813 -22.782  1.00  0.76           O  
ATOM   1040  CB  ASP A  71     -26.054  11.392 -23.505  1.00  0.76           C  
ATOM   1041  CG  ASP A  71     -26.669  11.490 -22.171  1.00  0.76           C  
ATOM   1042  OD1 ASP A  71     -25.947  11.510 -21.199  1.00  0.76           O  
ATOM   1043  OD2 ASP A  71     -27.881  11.552 -22.104  1.00  0.76           O  
ATOM   1044  H   ASP A  71     -24.652  11.205 -25.579  1.00  0.76           H  
ATOM   1045  HA  ASP A  71     -24.080  11.633 -22.768  1.00  0.76           H  
ATOM   1046 1HB  ASP A  71     -26.142  12.358 -24.005  1.00  0.76           H  
ATOM   1047 2HB  ASP A  71     -26.594  10.667 -24.099  1.00  0.76           H  
ATOM   1048  N   ALA A  72     -23.181   9.160 -22.787  1.00  0.78           N  
ATOM   1049  CA  ALA A  72     -22.822   7.847 -22.294  1.00  0.78           C  
ATOM   1050  C   ALA A  72     -22.907   7.867 -20.786  1.00  0.78           C  
ATOM   1051  O   ALA A  72     -23.321   6.895 -20.155  1.00  0.78           O  
ATOM   1052  CB  ALA A  72     -21.420   7.472 -22.743  1.00  0.78           C  
ATOM   1053  H   ALA A  72     -22.460   9.842 -23.000  1.00  0.78           H  
ATOM   1054  HA  ALA A  72     -23.539   7.119 -22.674  1.00  0.78           H  
ATOM   1055 1HB  ALA A  72     -21.163   6.481 -22.361  1.00  0.78           H  
ATOM   1056 2HB  ALA A  72     -21.377   7.463 -23.826  1.00  0.78           H  
ATOM   1057 3HB  ALA A  72     -20.708   8.202 -22.360  1.00  0.78           H  
ATOM   1058  N   LYS A  73     -22.550   9.006 -20.206  1.00  0.79           N  
ATOM   1059  CA  LYS A  73     -22.499   9.144 -18.764  1.00  0.79           C  
ATOM   1060  C   LYS A  73     -23.867   9.046 -18.102  1.00  0.79           C  
ATOM   1061  O   LYS A  73     -23.956   8.680 -16.932  1.00  0.79           O  
ATOM   1062  CB  LYS A  73     -21.734  10.403 -18.383  1.00  0.79           C  
ATOM   1063  CG  LYS A  73     -20.239  10.274 -18.659  1.00  0.79           C  
ATOM   1064  CD  LYS A  73     -19.477  11.485 -18.200  1.00  0.79           C  
ATOM   1065  CE  LYS A  73     -17.984  11.269 -18.276  1.00  0.79           C  
ATOM   1066  NZ  LYS A  73     -17.485  11.228 -19.657  1.00  0.79           N  
ATOM   1067  H   LYS A  73     -22.271   9.785 -20.787  1.00  0.79           H  
ATOM   1068  HA  LYS A  73     -21.918   8.317 -18.385  1.00  0.79           H  
ATOM   1069 1HB  LYS A  73     -22.116  11.261 -18.947  1.00  0.79           H  
ATOM   1070 2HB  LYS A  73     -21.868  10.615 -17.321  1.00  0.79           H  
ATOM   1071 1HG  LYS A  73     -19.846   9.396 -18.152  1.00  0.79           H  
ATOM   1072 2HG  LYS A  73     -20.083  10.152 -19.732  1.00  0.79           H  
ATOM   1073 1HD  LYS A  73     -19.730  12.325 -18.850  1.00  0.79           H  
ATOM   1074 2HD  LYS A  73     -19.745  11.746 -17.175  1.00  0.79           H  
ATOM   1075 1HE  LYS A  73     -17.481  12.074 -17.756  1.00  0.79           H  
ATOM   1076 2HE  LYS A  73     -17.748  10.323 -17.789  1.00  0.79           H  
ATOM   1077 1HZ  LYS A  73     -16.496  11.067 -19.630  1.00  0.79           H  
ATOM   1078 2HZ  LYS A  73     -17.934  10.484 -20.163  1.00  0.79           H  
ATOM   1079 3HZ  LYS A  73     -17.672  12.128 -20.125  1.00  0.79           H  
ATOM   1080  N   ARG A  74     -24.950   9.310 -18.841  1.00  0.81           N  
ATOM   1081  CA  ARG A  74     -26.282   9.130 -18.260  1.00  0.81           C  
ATOM   1082  C   ARG A  74     -26.800   7.710 -18.527  1.00  0.81           C  
ATOM   1083  O   ARG A  74     -27.947   7.403 -18.225  1.00  0.81           O  
ATOM   1084  CB  ARG A  74     -27.326  10.120 -18.747  1.00  0.81           C  
ATOM   1085  CG  ARG A  74     -27.142  11.605 -18.335  1.00  0.81           C  
ATOM   1086  CD  ARG A  74     -28.290  12.467 -18.863  1.00  0.81           C  
ATOM   1087  NE  ARG A  74     -29.589  12.173 -18.204  1.00  0.81           N  
ATOM   1088  CZ  ARG A  74     -30.077  12.807 -17.119  1.00  0.81           C  
ATOM   1089  NH1 ARG A  74     -29.438  13.796 -16.573  1.00  0.81           N  
ATOM   1090  NH2 ARG A  74     -31.224  12.423 -16.613  1.00  0.81           N  
ATOM   1091  H   ARG A  74     -24.866   9.637 -19.802  1.00  0.81           H  
ATOM   1092  HA  ARG A  74     -26.203   9.286 -17.194  1.00  0.81           H  
ATOM   1093 1HB  ARG A  74     -27.377  10.078 -19.829  1.00  0.81           H  
ATOM   1094 2HB  ARG A  74     -28.304   9.812 -18.378  1.00  0.81           H  
ATOM   1095 1HG  ARG A  74     -27.115  11.685 -17.251  1.00  0.81           H  
ATOM   1096 2HG  ARG A  74     -26.209  11.981 -18.756  1.00  0.81           H  
ATOM   1097 1HD  ARG A  74     -28.056  13.517 -18.698  1.00  0.81           H  
ATOM   1098 2HD  ARG A  74     -28.411  12.294 -19.920  1.00  0.81           H  
ATOM   1099  HE  ARG A  74     -30.174  11.408 -18.567  1.00  0.81           H  
ATOM   1100 1HH1 ARG A  74     -28.563  14.108 -16.958  1.00  0.81           H  
ATOM   1101 2HH1 ARG A  74     -29.880  14.301 -15.781  1.00  0.81           H  
ATOM   1102 1HH2 ARG A  74     -31.734  11.653 -17.084  1.00  0.81           H  
ATOM   1103 2HH2 ARG A  74     -31.558  12.865 -15.746  1.00  0.81           H  
ATOM   1104  N   LEU A  75     -25.968   6.855 -19.111  1.00  0.82           N  
ATOM   1105  CA  LEU A  75     -26.334   5.484 -19.416  1.00  0.82           C  
ATOM   1106  C   LEU A  75     -25.472   4.503 -18.592  1.00  0.82           C  
ATOM   1107  O   LEU A  75     -25.885   3.372 -18.345  1.00  0.82           O  
ATOM   1108  CB  LEU A  75     -26.251   5.268 -20.924  1.00  0.82           C  
ATOM   1109  CG  LEU A  75     -26.761   3.937 -21.469  1.00  0.82           C  
ATOM   1110  CD1 LEU A  75     -28.217   3.748 -21.064  1.00  0.82           C  
ATOM   1111  CD2 LEU A  75     -26.647   3.973 -23.001  1.00  0.82           C  
ATOM   1112  H   LEU A  75     -25.034   7.150 -19.367  1.00  0.82           H  
ATOM   1113  HA  LEU A  75     -27.371   5.330 -19.125  1.00  0.82           H  
ATOM   1114 1HB  LEU A  75     -26.796   6.067 -21.421  1.00  0.82           H  
ATOM   1115 2HB  LEU A  75     -25.203   5.353 -21.214  1.00  0.82           H  
ATOM   1116  HG  LEU A  75     -26.187   3.127 -21.067  1.00  0.82           H  
ATOM   1117 1HD1 LEU A  75     -28.601   2.823 -21.460  1.00  0.82           H  
ATOM   1118 2HD1 LEU A  75     -28.295   3.735 -19.975  1.00  0.82           H  
ATOM   1119 3HD1 LEU A  75     -28.790   4.539 -21.441  1.00  0.82           H  
ATOM   1120 1HD2 LEU A  75     -27.001   3.043 -23.417  1.00  0.82           H  
ATOM   1121 2HD2 LEU A  75     -27.243   4.796 -23.388  1.00  0.82           H  
ATOM   1122 3HD2 LEU A  75     -25.618   4.124 -23.292  1.00  0.82           H  
ATOM   1123  N   ILE A  76     -24.288   4.958 -18.143  1.00  0.83           N  
ATOM   1124  CA  ILE A  76     -23.364   4.121 -17.354  1.00  0.83           C  
ATOM   1125  C   ILE A  76     -24.036   3.536 -16.119  1.00  0.83           C  
ATOM   1126  O   ILE A  76     -24.792   4.216 -15.413  1.00  0.83           O  
ATOM   1127  CB  ILE A  76     -22.123   4.931 -16.857  1.00  0.83           C  
ATOM   1128  CG1 ILE A  76     -21.247   5.324 -18.009  1.00  0.83           C  
ATOM   1129  CG2 ILE A  76     -21.337   4.182 -15.857  1.00  0.83           C  
ATOM   1130  CD1 ILE A  76     -20.136   6.229 -17.615  1.00  0.83           C  
ATOM   1131  H   ILE A  76     -23.992   5.888 -18.427  1.00  0.83           H  
ATOM   1132  HA  ILE A  76     -23.021   3.295 -17.976  1.00  0.83           H  
ATOM   1133  HB  ILE A  76     -22.483   5.852 -16.402  1.00  0.83           H  
ATOM   1134 1HG1 ILE A  76     -20.822   4.430 -18.463  1.00  0.83           H  
ATOM   1135 2HG1 ILE A  76     -21.841   5.816 -18.731  1.00  0.83           H  
ATOM   1136 1HG2 ILE A  76     -20.496   4.785 -15.517  1.00  0.83           H  
ATOM   1137 2HG2 ILE A  76     -21.950   3.921 -15.020  1.00  0.83           H  
ATOM   1138 3HG2 ILE A  76     -20.974   3.295 -16.316  1.00  0.83           H  
ATOM   1139 1HD1 ILE A  76     -19.570   6.482 -18.485  1.00  0.83           H  
ATOM   1140 2HD1 ILE A  76     -20.529   7.131 -17.164  1.00  0.83           H  
ATOM   1141 3HD1 ILE A  76     -19.498   5.721 -16.893  1.00  0.83           H  
ATOM   1142  N   GLY A  77     -23.849   2.229 -15.912  1.00  0.84           N  
ATOM   1143  CA  GLY A  77     -24.422   1.519 -14.757  1.00  0.84           C  
ATOM   1144  C   GLY A  77     -25.913   1.157 -14.881  1.00  0.84           C  
ATOM   1145  O   GLY A  77     -26.297  -0.007 -14.748  1.00  0.84           O  
ATOM   1146  H   GLY A  77     -23.213   1.730 -16.545  1.00  0.84           H  
ATOM   1147 1HA  GLY A  77     -23.851   0.604 -14.593  1.00  0.84           H  
ATOM   1148 2HA  GLY A  77     -24.278   2.123 -13.865  1.00  0.84           H  
ATOM   1149  N   ARG A  78     -26.737   2.155 -15.194  1.00  0.86           N  
ATOM   1150  CA  ARG A  78     -28.187   1.999 -15.284  1.00  0.86           C  
ATOM   1151  C   ARG A  78     -28.601   0.817 -16.129  1.00  0.86           C  
ATOM   1152  O   ARG A  78     -28.068   0.604 -17.212  1.00  0.86           O  
ATOM   1153  CB  ARG A  78     -28.851   3.188 -15.951  1.00  0.86           C  
ATOM   1154  CG  ARG A  78     -28.917   4.506 -15.230  1.00  0.86           C  
ATOM   1155  CD  ARG A  78     -29.636   5.461 -16.090  1.00  0.86           C  
ATOM   1156  NE  ARG A  78     -29.899   6.801 -15.554  1.00  0.86           N  
ATOM   1157  CZ  ARG A  78     -30.347   7.807 -16.341  1.00  0.86           C  
ATOM   1158  NH1 ARG A  78     -30.503   7.646 -17.631  1.00  0.86           N  
ATOM   1159  NH2 ARG A  78     -30.658   8.953 -15.834  1.00  0.86           N  
ATOM   1160  H   ARG A  78     -26.310   3.068 -15.319  1.00  0.86           H  
ATOM   1161  HA  ARG A  78     -28.585   1.879 -14.282  1.00  0.86           H  
ATOM   1162 1HB  ARG A  78     -28.355   3.377 -16.909  1.00  0.86           H  
ATOM   1163 2HB  ARG A  78     -29.873   2.909 -16.171  1.00  0.86           H  
ATOM   1164 1HG  ARG A  78     -29.393   4.430 -14.249  1.00  0.86           H  
ATOM   1165 2HG  ARG A  78     -27.926   4.840 -15.151  1.00  0.86           H  
ATOM   1166 1HD  ARG A  78     -29.093   5.565 -17.024  1.00  0.86           H  
ATOM   1167 2HD  ARG A  78     -30.582   5.026 -16.284  1.00  0.86           H  
ATOM   1168  HE  ARG A  78     -29.865   6.997 -14.540  1.00  0.86           H  
ATOM   1169 1HH1 ARG A  78     -30.260   6.771 -18.068  1.00  0.86           H  
ATOM   1170 2HH1 ARG A  78     -30.864   8.440 -18.182  1.00  0.86           H  
ATOM   1171 1HH2 ARG A  78     -30.587   9.090 -14.825  1.00  0.86           H  
ATOM   1172 2HH2 ARG A  78     -31.027   9.671 -16.475  1.00  0.86           H  
ATOM   1173  N   LYS A  79     -29.587   0.062 -15.647  1.00  0.89           N  
ATOM   1174  CA  LYS A  79     -30.099  -1.067 -16.409  1.00  0.89           C  
ATOM   1175  C   LYS A  79     -30.965  -0.553 -17.546  1.00  0.89           C  
ATOM   1176  O   LYS A  79     -31.691   0.431 -17.397  1.00  0.89           O  
ATOM   1177  CB  LYS A  79     -30.892  -2.030 -15.528  1.00  0.89           C  
ATOM   1178  CG  LYS A  79     -30.066  -2.778 -14.492  1.00  0.89           C  
ATOM   1179  CD  LYS A  79     -30.946  -3.736 -13.683  1.00  0.89           C  
ATOM   1180  CE  LYS A  79     -30.147  -4.505 -12.638  1.00  0.89           C  
ATOM   1181  NZ  LYS A  79     -31.019  -5.421 -11.840  1.00  0.89           N  
ATOM   1182  H   LYS A  79     -29.987   0.273 -14.748  1.00  0.89           H  
ATOM   1183  HA  LYS A  79     -29.259  -1.612 -16.844  1.00  0.89           H  
ATOM   1184 1HB  LYS A  79     -31.674  -1.482 -15.003  1.00  0.89           H  
ATOM   1185 2HB  LYS A  79     -31.378  -2.773 -16.161  1.00  0.89           H  
ATOM   1186 1HG  LYS A  79     -29.289  -3.349 -15.003  1.00  0.89           H  
ATOM   1187 2HG  LYS A  79     -29.587  -2.070 -13.823  1.00  0.89           H  
ATOM   1188 1HD  LYS A  79     -31.731  -3.170 -13.181  1.00  0.89           H  
ATOM   1189 2HD  LYS A  79     -31.416  -4.451 -14.359  1.00  0.89           H  
ATOM   1190 1HE  LYS A  79     -29.379  -5.093 -13.137  1.00  0.89           H  
ATOM   1191 2HE  LYS A  79     -29.666  -3.797 -11.961  1.00  0.89           H  
ATOM   1192 1HZ  LYS A  79     -30.460  -5.913 -11.159  1.00  0.89           H  
ATOM   1193 2HZ  LYS A  79     -31.729  -4.880 -11.363  1.00  0.89           H  
ATOM   1194 3HZ  LYS A  79     -31.461  -6.088 -12.456  1.00  0.89           H  
ATOM   1195  N   PHE A  80     -30.929  -1.255 -18.661  1.00  0.94           N  
ATOM   1196  CA  PHE A  80     -31.649  -0.887 -19.871  1.00  0.94           C  
ATOM   1197  C   PHE A  80     -33.129  -0.593 -19.692  1.00  0.94           C  
ATOM   1198  O   PHE A  80     -33.647   0.357 -20.284  1.00  0.94           O  
ATOM   1199  CB  PHE A  80     -31.506  -1.974 -20.912  1.00  0.94           C  
ATOM   1200  CG  PHE A  80     -32.240  -1.665 -22.169  1.00  0.94           C  
ATOM   1201  CD1 PHE A  80     -31.708  -0.824 -23.125  1.00  0.94           C  
ATOM   1202  CD2 PHE A  80     -33.473  -2.214 -22.394  1.00  0.94           C  
ATOM   1203  CE1 PHE A  80     -32.409  -0.544 -24.286  1.00  0.94           C  
ATOM   1204  CE2 PHE A  80     -34.173  -1.947 -23.547  1.00  0.94           C  
ATOM   1205  CZ  PHE A  80     -33.637  -1.104 -24.497  1.00  0.94           C  
ATOM   1206  H   PHE A  80     -30.346  -2.089 -18.682  1.00  0.94           H  
ATOM   1207  HA  PHE A  80     -31.179   0.016 -20.263  1.00  0.94           H  
ATOM   1208 1HB  PHE A  80     -30.449  -2.115 -21.152  1.00  0.94           H  
ATOM   1209 2HB  PHE A  80     -31.876  -2.918 -20.516  1.00  0.94           H  
ATOM   1210  HD1 PHE A  80     -30.736  -0.387 -22.954  1.00  0.94           H  
ATOM   1211  HD2 PHE A  80     -33.885  -2.875 -21.645  1.00  0.94           H  
ATOM   1212  HE1 PHE A  80     -31.992   0.121 -25.034  1.00  0.94           H  
ATOM   1213  HE2 PHE A  80     -35.152  -2.401 -23.700  1.00  0.94           H  
ATOM   1214  HZ  PHE A  80     -34.186  -0.883 -25.413  1.00  0.94           H  
ATOM   1215  N   ASN A  81     -33.820  -1.425 -18.915  1.00  1.00           N  
ATOM   1216  CA  ASN A  81     -35.263  -1.295 -18.756  1.00  1.00           C  
ATOM   1217  C   ASN A  81     -35.671  -0.339 -17.645  1.00  1.00           C  
ATOM   1218  O   ASN A  81     -36.861  -0.188 -17.369  1.00  1.00           O  
ATOM   1219  CB  ASN A  81     -35.891  -2.657 -18.496  1.00  1.00           C  
ATOM   1220  CG  ASN A  81     -35.931  -3.535 -19.707  1.00  1.00           C  
ATOM   1221  OD1 ASN A  81     -36.193  -3.073 -20.821  1.00  1.00           O  
ATOM   1222  ND2 ASN A  81     -35.671  -4.802 -19.512  1.00  1.00           N  
ATOM   1223  H   ASN A  81     -33.330  -2.166 -18.437  1.00  1.00           H  
ATOM   1224  HA  ASN A  81     -35.671  -0.897 -19.686  1.00  1.00           H  
ATOM   1225 1HB  ASN A  81     -35.329  -3.167 -17.712  1.00  1.00           H  
ATOM   1226 2HB  ASN A  81     -36.908  -2.520 -18.129  1.00  1.00           H  
ATOM   1227 1HD2 ASN A  81     -35.687  -5.440 -20.281  1.00  1.00           H  
ATOM   1228 2HD2 ASN A  81     -35.466  -5.135 -18.591  1.00  1.00           H  
ATOM   1229  N   ASP A  82     -34.711   0.310 -16.988  1.00  1.08           N  
ATOM   1230  CA  ASP A  82     -35.080   1.262 -15.955  1.00  1.08           C  
ATOM   1231  C   ASP A  82     -35.856   2.380 -16.660  1.00  1.08           C  
ATOM   1232  O   ASP A  82     -35.351   2.929 -17.643  1.00  1.08           O  
ATOM   1233  CB  ASP A  82     -33.869   1.846 -15.226  1.00  1.08           C  
ATOM   1234  CG  ASP A  82     -34.272   2.670 -13.991  1.00  1.08           C  
ATOM   1235  OD1 ASP A  82     -34.963   3.671 -14.139  1.00  1.08           O  
ATOM   1236  OD2 ASP A  82     -33.886   2.295 -12.909  1.00  1.08           O  
ATOM   1237  H   ASP A  82     -33.725   0.185 -17.225  1.00  1.08           H  
ATOM   1238  HA  ASP A  82     -35.686   0.748 -15.221  1.00  1.08           H  
ATOM   1239 1HB  ASP A  82     -33.208   1.035 -14.914  1.00  1.08           H  
ATOM   1240 2HB  ASP A  82     -33.304   2.471 -15.907  1.00  1.08           H  
ATOM   1241  N   PRO A  83     -37.056   2.777 -16.206  1.00  1.15           N  
ATOM   1242  CA  PRO A  83     -37.849   3.848 -16.779  1.00  1.15           C  
ATOM   1243  C   PRO A  83     -37.036   5.124 -17.031  1.00  1.15           C  
ATOM   1244  O   PRO A  83     -37.350   5.889 -17.953  1.00  1.15           O  
ATOM   1245  CB  PRO A  83     -38.916   4.071 -15.704  1.00  1.15           C  
ATOM   1246  CG  PRO A  83     -39.089   2.711 -15.067  1.00  1.15           C  
ATOM   1247  CD  PRO A  83     -37.699   2.112 -15.043  1.00  1.15           C  
ATOM   1248  HA  PRO A  83     -38.308   3.488 -17.710  1.00  1.15           H  
ATOM   1249 1HB  PRO A  83     -38.574   4.838 -14.990  1.00  1.15           H  
ATOM   1250 2HB  PRO A  83     -39.840   4.451 -16.163  1.00  1.15           H  
ATOM   1251 1HG  PRO A  83     -39.520   2.818 -14.061  1.00  1.15           H  
ATOM   1252 2HG  PRO A  83     -39.796   2.107 -15.653  1.00  1.15           H  
ATOM   1253 1HD  PRO A  83     -37.175   2.356 -14.106  1.00  1.15           H  
ATOM   1254 2HD  PRO A  83     -37.801   1.032 -15.212  1.00  1.15           H  
ATOM   1255  N   VAL A  84     -36.004   5.397 -16.216  1.00  1.21           N  
ATOM   1256  CA  VAL A  84     -35.237   6.613 -16.460  1.00  1.21           C  
ATOM   1257  C   VAL A  84     -34.415   6.496 -17.751  1.00  1.21           C  
ATOM   1258  O   VAL A  84     -34.215   7.489 -18.448  1.00  1.21           O  
ATOM   1259  CB  VAL A  84     -34.344   6.985 -15.269  1.00  1.21           C  
ATOM   1260  CG1 VAL A  84     -33.145   6.099 -15.215  1.00  1.21           C  
ATOM   1261  CG2 VAL A  84     -33.946   8.453 -15.401  1.00  1.21           C  
ATOM   1262  H   VAL A  84     -35.724   4.760 -15.453  1.00  1.21           H  
ATOM   1263  HA  VAL A  84     -35.947   7.434 -16.586  1.00  1.21           H  
ATOM   1264  HB  VAL A  84     -34.895   6.827 -14.343  1.00  1.21           H  
ATOM   1265 1HG1 VAL A  84     -32.534   6.372 -14.350  1.00  1.21           H  
ATOM   1266 2HG1 VAL A  84     -33.440   5.080 -15.129  1.00  1.21           H  
ATOM   1267 3HG1 VAL A  84     -32.584   6.226 -16.107  1.00  1.21           H  
ATOM   1268 1HG2 VAL A  84     -33.320   8.736 -14.558  1.00  1.21           H  
ATOM   1269 2HG2 VAL A  84     -33.395   8.594 -16.332  1.00  1.21           H  
ATOM   1270 3HG2 VAL A  84     -34.839   9.073 -15.416  1.00  1.21           H  
ATOM   1271  N   VAL A  85     -33.942   5.277 -18.086  1.00  1.24           N  
ATOM   1272  CA  VAL A  85     -33.181   5.083 -19.317  1.00  1.24           C  
ATOM   1273  C   VAL A  85     -34.120   5.184 -20.459  1.00  1.24           C  
ATOM   1274  O   VAL A  85     -33.838   5.842 -21.455  1.00  1.24           O  
ATOM   1275  CB  VAL A  85     -32.516   3.697 -19.435  1.00  1.24           C  
ATOM   1276  CG1 VAL A  85     -31.901   3.538 -20.851  1.00  1.24           C  
ATOM   1277  CG2 VAL A  85     -31.475   3.551 -18.421  1.00  1.24           C  
ATOM   1278  H   VAL A  85     -34.173   4.468 -17.514  1.00  1.24           H  
ATOM   1279  HA  VAL A  85     -32.423   5.863 -19.398  1.00  1.24           H  
ATOM   1280  HB  VAL A  85     -33.271   2.913 -19.302  1.00  1.24           H  
ATOM   1281 1HG1 VAL A  85     -31.442   2.552 -20.936  1.00  1.24           H  
ATOM   1282 2HG1 VAL A  85     -32.689   3.636 -21.602  1.00  1.24           H  
ATOM   1283 3HG1 VAL A  85     -31.155   4.307 -21.007  1.00  1.24           H  
ATOM   1284 1HG2 VAL A  85     -31.013   2.570 -18.515  1.00  1.24           H  
ATOM   1285 2HG2 VAL A  85     -30.729   4.321 -18.568  1.00  1.24           H  
ATOM   1286 3HG2 VAL A  85     -31.938   3.645 -17.445  1.00  1.24           H  
ATOM   1287  N   GLN A  86     -35.264   4.538 -20.297  1.00  1.25           N  
ATOM   1288  CA  GLN A  86     -36.240   4.497 -21.358  1.00  1.25           C  
ATOM   1289  C   GLN A  86     -36.716   5.907 -21.700  1.00  1.25           C  
ATOM   1290  O   GLN A  86     -36.931   6.229 -22.870  1.00  1.25           O  
ATOM   1291  CB  GLN A  86     -37.403   3.609 -20.928  1.00  1.25           C  
ATOM   1292  CG  GLN A  86     -37.037   2.126 -20.785  1.00  1.25           C  
ATOM   1293  CD  GLN A  86     -36.747   1.468 -22.119  1.00  1.25           C  
ATOM   1294  OE1 GLN A  86     -37.576   1.548 -23.038  1.00  1.25           O  
ATOM   1295  NE2 GLN A  86     -35.601   0.837 -22.252  1.00  1.25           N  
ATOM   1296  H   GLN A  86     -35.429   4.037 -19.419  1.00  1.25           H  
ATOM   1297  HA  GLN A  86     -35.770   4.064 -22.233  1.00  1.25           H  
ATOM   1298 1HB  GLN A  86     -37.786   3.960 -19.975  1.00  1.25           H  
ATOM   1299 2HB  GLN A  86     -38.208   3.693 -21.654  1.00  1.25           H  
ATOM   1300 1HG  GLN A  86     -36.131   2.050 -20.166  1.00  1.25           H  
ATOM   1301 2HG  GLN A  86     -37.854   1.592 -20.300  1.00  1.25           H  
ATOM   1302 1HE2 GLN A  86     -35.373   0.404 -23.122  1.00  1.25           H  
ATOM   1303 2HE2 GLN A  86     -34.938   0.779 -21.475  1.00  1.25           H  
ATOM   1304  N   SER A  87     -36.833   6.764 -20.682  1.00  1.24           N  
ATOM   1305  CA  SER A  87     -37.235   8.139 -20.899  1.00  1.24           C  
ATOM   1306  C   SER A  87     -36.123   8.950 -21.575  1.00  1.24           C  
ATOM   1307  O   SER A  87     -36.345   9.574 -22.614  1.00  1.24           O  
ATOM   1308  CB  SER A  87     -37.575   8.775 -19.565  1.00  1.24           C  
ATOM   1309  OG  SER A  87     -38.680   8.142 -18.970  1.00  1.24           O  
ATOM   1310  H   SER A  87     -36.685   6.443 -19.726  1.00  1.24           H  
ATOM   1311  HA  SER A  87     -38.112   8.147 -21.543  1.00  1.24           H  
ATOM   1312 1HB  SER A  87     -36.712   8.708 -18.900  1.00  1.24           H  
ATOM   1313 2HB  SER A  87     -37.791   9.831 -19.715  1.00  1.24           H  
ATOM   1314  HG  SER A  87     -38.349   7.259 -18.674  1.00  1.24           H  
ATOM   1315  N   ASP A  88     -34.892   8.884 -21.042  1.00  1.21           N  
ATOM   1316  CA  ASP A  88     -33.772   9.637 -21.618  1.00  1.21           C  
ATOM   1317  C   ASP A  88     -33.451   9.207 -23.043  1.00  1.21           C  
ATOM   1318  O   ASP A  88     -33.098  10.033 -23.890  1.00  1.21           O  
ATOM   1319  CB  ASP A  88     -32.525   9.532 -20.732  1.00  1.21           C  
ATOM   1320  CG  ASP A  88     -32.630  10.393 -19.437  1.00  1.21           C  
ATOM   1321  OD1 ASP A  88     -33.510  11.222 -19.370  1.00  1.21           O  
ATOM   1322  OD2 ASP A  88     -31.811  10.222 -18.524  1.00  1.21           O  
ATOM   1323  H   ASP A  88     -34.728   8.330 -20.200  1.00  1.21           H  
ATOM   1324  HA  ASP A  88     -34.060  10.688 -21.652  1.00  1.21           H  
ATOM   1325 1HB  ASP A  88     -32.376   8.483 -20.451  1.00  1.21           H  
ATOM   1326 2HB  ASP A  88     -31.652   9.848 -21.299  1.00  1.21           H  
ATOM   1327  N   MET A  89     -33.627   7.919 -23.315  1.00  1.18           N  
ATOM   1328  CA  MET A  89     -33.365   7.317 -24.608  1.00  1.18           C  
ATOM   1329  C   MET A  89     -34.166   7.954 -25.726  1.00  1.18           C  
ATOM   1330  O   MET A  89     -33.734   7.948 -26.879  1.00  1.18           O  
ATOM   1331  CB  MET A  89     -33.567   5.804 -24.498  1.00  1.18           C  
ATOM   1332  CG  MET A  89     -33.278   4.969 -25.712  1.00  1.18           C  
ATOM   1333  SD  MET A  89     -33.497   3.199 -25.337  1.00  1.18           S  
ATOM   1334  CE  MET A  89     -35.267   3.098 -25.215  1.00  1.18           C  
ATOM   1335  H   MET A  89     -33.921   7.294 -22.568  1.00  1.18           H  
ATOM   1336  HA  MET A  89     -32.346   7.503 -24.858  1.00  1.18           H  
ATOM   1337 1HB  MET A  89     -32.920   5.425 -23.712  1.00  1.18           H  
ATOM   1338 2HB  MET A  89     -34.595   5.604 -24.188  1.00  1.18           H  
ATOM   1339 1HG  MET A  89     -33.957   5.243 -26.517  1.00  1.18           H  
ATOM   1340 2HG  MET A  89     -32.254   5.131 -26.048  1.00  1.18           H  
ATOM   1341 1HE  MET A  89     -35.560   2.077 -24.979  1.00  1.18           H  
ATOM   1342 2HE  MET A  89     -35.620   3.768 -24.438  1.00  1.18           H  
ATOM   1343 3HE  MET A  89     -35.714   3.392 -26.163  1.00  1.18           H  
ATOM   1344  N   LYS A  90     -35.309   8.562 -25.405  1.00  1.13           N  
ATOM   1345  CA  LYS A  90     -36.146   9.190 -26.413  1.00  1.13           C  
ATOM   1346  C   LYS A  90     -35.424  10.333 -27.131  1.00  1.13           C  
ATOM   1347  O   LYS A  90     -35.818  10.717 -28.234  1.00  1.13           O  
ATOM   1348  CB  LYS A  90     -37.423   9.725 -25.772  1.00  1.13           C  
ATOM   1349  CG  LYS A  90     -38.371   8.635 -25.279  1.00  1.13           C  
ATOM   1350  CD  LYS A  90     -39.608   9.219 -24.611  1.00  1.13           C  
ATOM   1351  CE  LYS A  90     -40.546   8.117 -24.128  1.00  1.13           C  
ATOM   1352  NZ  LYS A  90     -41.750   8.671 -23.439  1.00  1.13           N  
ATOM   1353  H   LYS A  90     -35.614   8.611 -24.430  1.00  1.13           H  
ATOM   1354  HA  LYS A  90     -36.411   8.437 -27.155  1.00  1.13           H  
ATOM   1355 1HB  LYS A  90     -37.158  10.352 -24.920  1.00  1.13           H  
ATOM   1356 2HB  LYS A  90     -37.956  10.349 -26.485  1.00  1.13           H  
ATOM   1357 1HG  LYS A  90     -38.672   8.003 -26.112  1.00  1.13           H  
ATOM   1358 2HG  LYS A  90     -37.841   8.017 -24.549  1.00  1.13           H  
ATOM   1359 1HD  LYS A  90     -39.292   9.818 -23.751  1.00  1.13           H  
ATOM   1360 2HD  LYS A  90     -40.136   9.864 -25.311  1.00  1.13           H  
ATOM   1361 1HE  LYS A  90     -40.867   7.525 -24.982  1.00  1.13           H  
ATOM   1362 2HE  LYS A  90     -40.004   7.470 -23.433  1.00  1.13           H  
ATOM   1363 1HZ  LYS A  90     -42.345   7.912 -23.134  1.00  1.13           H  
ATOM   1364 2HZ  LYS A  90     -41.457   9.212 -22.636  1.00  1.13           H  
ATOM   1365 3HZ  LYS A  90     -42.263   9.263 -24.076  1.00  1.13           H  
ATOM   1366  N   LEU A  91     -34.412  10.923 -26.484  1.00  1.06           N  
ATOM   1367  CA  LEU A  91     -33.680  12.030 -27.076  1.00  1.06           C  
ATOM   1368  C   LEU A  91     -32.302  11.644 -27.632  1.00  1.06           C  
ATOM   1369  O   LEU A  91     -31.559  12.518 -28.089  1.00  1.06           O  
ATOM   1370  CB  LEU A  91     -33.513  13.143 -26.037  1.00  1.06           C  
ATOM   1371  CG  LEU A  91     -34.827  13.736 -25.496  1.00  1.06           C  
ATOM   1372  CD1 LEU A  91     -34.510  14.800 -24.446  1.00  1.06           C  
ATOM   1373  CD2 LEU A  91     -35.631  14.311 -26.649  1.00  1.06           C  
ATOM   1374  H   LEU A  91     -34.108  10.572 -25.573  1.00  1.06           H  
ATOM   1375  HA  LEU A  91     -34.271  12.419 -27.902  1.00  1.06           H  
ATOM   1376 1HB  LEU A  91     -32.956  12.734 -25.190  1.00  1.06           H  
ATOM   1377 2HB  LEU A  91     -32.932  13.950 -26.478  1.00  1.06           H  
ATOM   1378  HG  LEU A  91     -35.407  12.948 -25.010  1.00  1.06           H  
ATOM   1379 1HD1 LEU A  91     -35.439  15.211 -24.052  1.00  1.06           H  
ATOM   1380 2HD1 LEU A  91     -33.940  14.348 -23.633  1.00  1.06           H  
ATOM   1381 3HD1 LEU A  91     -33.924  15.600 -24.900  1.00  1.06           H  
ATOM   1382 1HD2 LEU A  91     -36.566  14.725 -26.270  1.00  1.06           H  
ATOM   1383 2HD2 LEU A  91     -35.057  15.100 -27.136  1.00  1.06           H  
ATOM   1384 3HD2 LEU A  91     -35.850  13.522 -27.372  1.00  1.06           H  
ATOM   1385  N   TRP A  92     -31.913  10.369 -27.553  1.00  0.98           N  
ATOM   1386  CA  TRP A  92     -30.575  10.023 -28.024  1.00  0.98           C  
ATOM   1387  C   TRP A  92     -30.519   9.882 -29.547  1.00  0.98           C  
ATOM   1388  O   TRP A  92     -31.457   9.362 -30.147  1.00  0.98           O  
ATOM   1389  CB  TRP A  92     -30.070   8.767 -27.315  1.00  0.98           C  
ATOM   1390  CG  TRP A  92     -29.745   9.074 -25.891  1.00  0.98           C  
ATOM   1391  CD1 TRP A  92     -29.433  10.302 -25.417  1.00  0.98           C  
ATOM   1392  CD2 TRP A  92     -29.701   8.193 -24.747  1.00  0.98           C  
ATOM   1393  NE1 TRP A  92     -29.204  10.240 -24.079  1.00  0.98           N  
ATOM   1394  CE2 TRP A  92     -29.369   8.972 -23.652  1.00  0.98           C  
ATOM   1395  CE3 TRP A  92     -29.922   6.845 -24.568  1.00  0.98           C  
ATOM   1396  CZ2 TRP A  92     -29.254   8.448 -22.383  1.00  0.98           C  
ATOM   1397  CZ3 TRP A  92     -29.833   6.316 -23.297  1.00  0.98           C  
ATOM   1398  CH2 TRP A  92     -29.504   7.107 -22.226  1.00  0.98           C  
ATOM   1399  H   TRP A  92     -32.542   9.641 -27.209  1.00  0.98           H  
ATOM   1400  HA  TRP A  92     -29.931  10.830 -27.702  1.00  0.98           H  
ATOM   1401 1HB  TRP A  92     -30.844   7.993 -27.338  1.00  0.98           H  
ATOM   1402 2HB  TRP A  92     -29.192   8.373 -27.817  1.00  0.98           H  
ATOM   1403  HD1 TRP A  92     -29.369  11.207 -26.017  1.00  0.98           H  
ATOM   1404  HE1 TRP A  92     -28.928  11.007 -23.442  1.00  0.98           H  
ATOM   1405  HE3 TRP A  92     -30.188   6.228 -25.419  1.00  0.98           H  
ATOM   1406  HZ2 TRP A  92     -28.989   9.075 -21.524  1.00  0.98           H  
ATOM   1407  HZ3 TRP A  92     -30.032   5.253 -23.175  1.00  0.98           H  
ATOM   1408  HH2 TRP A  92     -29.434   6.676 -21.229  1.00  0.98           H  
ATOM   1409  N   PRO A  93     -29.446  10.355 -30.217  1.00  0.89           N  
ATOM   1410  CA  PRO A  93     -29.212  10.193 -31.642  1.00  0.89           C  
ATOM   1411  C   PRO A  93     -28.774   8.776 -32.003  1.00  0.89           C  
ATOM   1412  O   PRO A  93     -28.867   8.362 -33.169  1.00  0.89           O  
ATOM   1413  CB  PRO A  93     -28.114  11.215 -31.912  1.00  0.89           C  
ATOM   1414  CG  PRO A  93     -27.351  11.311 -30.614  1.00  0.89           C  
ATOM   1415  CD  PRO A  93     -28.402  11.131 -29.522  1.00  0.89           C  
ATOM   1416  HA  PRO A  93     -30.133  10.463 -32.179  1.00  0.89           H  
ATOM   1417 1HB  PRO A  93     -27.482  10.857 -32.733  1.00  0.89           H  
ATOM   1418 2HB  PRO A  93     -28.553  12.166 -32.236  1.00  0.89           H  
ATOM   1419 1HG  PRO A  93     -26.571  10.542 -30.612  1.00  0.89           H  
ATOM   1420 2HG  PRO A  93     -26.829  12.273 -30.554  1.00  0.89           H  
ATOM   1421 1HD  PRO A  93     -27.965  10.560 -28.695  1.00  0.89           H  
ATOM   1422 2HD  PRO A  93     -28.799  12.110 -29.201  1.00  0.89           H  
ATOM   1423  N   PHE A  94     -28.345   8.028 -30.980  1.00  0.82           N  
ATOM   1424  CA  PHE A  94     -27.855   6.665 -31.120  1.00  0.82           C  
ATOM   1425  C   PHE A  94     -28.847   5.643 -30.582  1.00  0.82           C  
ATOM   1426  O   PHE A  94     -29.643   5.942 -29.692  1.00  0.82           O  
ATOM   1427  CB  PHE A  94     -26.513   6.506 -30.391  1.00  0.82           C  
ATOM   1428  CG  PHE A  94     -26.509   7.007 -28.913  1.00  0.82           C  
ATOM   1429  CD1 PHE A  94     -26.902   6.213 -27.847  1.00  0.82           C  
ATOM   1430  CD2 PHE A  94     -26.035   8.273 -28.618  1.00  0.82           C  
ATOM   1431  CE1 PHE A  94     -26.835   6.677 -26.535  1.00  0.82           C  
ATOM   1432  CE2 PHE A  94     -25.974   8.741 -27.313  1.00  0.82           C  
ATOM   1433  CZ  PHE A  94     -26.374   7.937 -26.271  1.00  0.82           C  
ATOM   1434  H   PHE A  94     -28.320   8.436 -30.062  1.00  0.82           H  
ATOM   1435  HA  PHE A  94     -27.694   6.462 -32.181  1.00  0.82           H  
ATOM   1436 1HB  PHE A  94     -26.227   5.457 -30.401  1.00  0.82           H  
ATOM   1437 2HB  PHE A  94     -25.739   7.057 -30.937  1.00  0.82           H  
ATOM   1438  HD1 PHE A  94     -27.271   5.210 -28.051  1.00  0.82           H  
ATOM   1439  HD2 PHE A  94     -25.698   8.903 -29.437  1.00  0.82           H  
ATOM   1440  HE1 PHE A  94     -27.150   6.040 -25.712  1.00  0.82           H  
ATOM   1441  HE2 PHE A  94     -25.604   9.737 -27.113  1.00  0.82           H  
ATOM   1442  HZ  PHE A  94     -26.327   8.299 -25.237  1.00  0.82           H  
ATOM   1443  N   GLN A  95     -28.768   4.418 -31.093  1.00  0.76           N  
ATOM   1444  CA  GLN A  95     -29.640   3.347 -30.616  1.00  0.76           C  
ATOM   1445  C   GLN A  95     -29.038   2.602 -29.442  1.00  0.76           C  
ATOM   1446  O   GLN A  95     -27.883   2.175 -29.476  1.00  0.76           O  
ATOM   1447  CB  GLN A  95     -29.992   2.348 -31.724  1.00  0.76           C  
ATOM   1448  CG  GLN A  95     -30.931   1.198 -31.259  1.00  0.76           C  
ATOM   1449  CD  GLN A  95     -32.367   1.686 -30.950  1.00  0.76           C  
ATOM   1450  OE1 GLN A  95     -33.003   2.298 -31.821  1.00  0.76           O  
ATOM   1451  NE2 GLN A  95     -32.879   1.435 -29.732  1.00  0.76           N  
ATOM   1452  H   GLN A  95     -28.093   4.229 -31.824  1.00  0.76           H  
ATOM   1453  HA  GLN A  95     -30.572   3.797 -30.272  1.00  0.76           H  
ATOM   1454 1HB  GLN A  95     -30.487   2.872 -32.541  1.00  0.76           H  
ATOM   1455 2HB  GLN A  95     -29.088   1.909 -32.122  1.00  0.76           H  
ATOM   1456 1HG  GLN A  95     -30.998   0.467 -32.063  1.00  0.76           H  
ATOM   1457 2HG  GLN A  95     -30.525   0.722 -30.370  1.00  0.76           H  
ATOM   1458 1HE2 GLN A  95     -33.805   1.741 -29.509  1.00  0.76           H  
ATOM   1459 2HE2 GLN A  95     -32.339   0.933 -29.015  1.00  0.76           H  
ATOM   1460  N   VAL A  96     -29.834   2.448 -28.400  1.00  0.74           N  
ATOM   1461  CA  VAL A  96     -29.416   1.714 -27.224  1.00  0.74           C  
ATOM   1462  C   VAL A  96     -30.116   0.357 -27.180  1.00  0.74           C  
ATOM   1463  O   VAL A  96     -31.303   0.240 -27.513  1.00  0.74           O  
ATOM   1464  CB  VAL A  96     -29.675   2.531 -25.958  1.00  0.74           C  
ATOM   1465  CG1 VAL A  96     -29.282   1.747 -24.721  1.00  0.74           C  
ATOM   1466  CG2 VAL A  96     -28.881   3.753 -26.038  1.00  0.74           C  
ATOM   1467  H   VAL A  96     -30.761   2.852 -28.430  1.00  0.74           H  
ATOM   1468  HA  VAL A  96     -28.347   1.549 -27.291  1.00  0.74           H  
ATOM   1469  HB  VAL A  96     -30.717   2.766 -25.882  1.00  0.74           H  
ATOM   1470 1HG1 VAL A  96     -29.468   2.350 -23.833  1.00  0.74           H  
ATOM   1471 2HG1 VAL A  96     -29.852   0.846 -24.665  1.00  0.74           H  
ATOM   1472 3HG1 VAL A  96     -28.223   1.494 -24.779  1.00  0.74           H  
ATOM   1473 1HG2 VAL A  96     -29.035   4.319 -25.156  1.00  0.74           H  
ATOM   1474 2HG2 VAL A  96     -27.850   3.477 -26.112  1.00  0.74           H  
ATOM   1475 3HG2 VAL A  96     -29.176   4.331 -26.914  1.00  0.74           H  
ATOM   1476  N   ILE A  97     -29.344  -0.683 -26.889  1.00  0.75           N  
ATOM   1477  CA  ILE A  97     -29.856  -2.047 -26.844  1.00  0.75           C  
ATOM   1478  C   ILE A  97     -29.548  -2.727 -25.520  1.00  0.75           C  
ATOM   1479  O   ILE A  97     -28.662  -2.301 -24.787  1.00  0.75           O  
ATOM   1480  CB  ILE A  97     -29.257  -2.880 -27.986  1.00  0.75           C  
ATOM   1481  CG1 ILE A  97     -27.745  -2.954 -27.807  1.00  0.75           C  
ATOM   1482  CG2 ILE A  97     -29.614  -2.271 -29.323  1.00  0.75           C  
ATOM   1483  CD1 ILE A  97     -27.049  -3.897 -28.735  1.00  0.75           C  
ATOM   1484  H   ILE A  97     -28.367  -0.504 -26.670  1.00  0.75           H  
ATOM   1485  HA  ILE A  97     -30.939  -2.015 -26.964  1.00  0.75           H  
ATOM   1486  HB  ILE A  97     -29.648  -3.896 -27.933  1.00  0.75           H  
ATOM   1487 1HG1 ILE A  97     -27.329  -1.955 -27.956  1.00  0.75           H  
ATOM   1488 2HG1 ILE A  97     -27.542  -3.266 -26.785  1.00  0.75           H  
ATOM   1489 1HG2 ILE A  97     -29.194  -2.885 -30.101  1.00  0.75           H  
ATOM   1490 2HG2 ILE A  97     -30.698  -2.237 -29.429  1.00  0.75           H  
ATOM   1491 3HG2 ILE A  97     -29.210  -1.261 -29.393  1.00  0.75           H  
ATOM   1492 1HD1 ILE A  97     -25.980  -3.882 -28.532  1.00  0.75           H  
ATOM   1493 2HD1 ILE A  97     -27.433  -4.906 -28.584  1.00  0.75           H  
ATOM   1494 3HD1 ILE A  97     -27.230  -3.588 -29.757  1.00  0.75           H  
ATOM   1495  N   ASN A  98     -30.257  -3.816 -25.243  1.00  0.77           N  
ATOM   1496  CA  ASN A  98     -30.060  -4.612 -24.030  1.00  0.77           C  
ATOM   1497  C   ASN A  98     -29.224  -5.874 -24.254  1.00  0.77           C  
ATOM   1498  O   ASN A  98     -29.688  -6.788 -24.939  1.00  0.77           O  
ATOM   1499  CB  ASN A  98     -31.386  -5.040 -23.465  1.00  0.77           C  
ATOM   1500  CG  ASN A  98     -31.218  -5.737 -22.166  1.00  0.77           C  
ATOM   1501  OD1 ASN A  98     -30.070  -6.018 -21.810  1.00  0.77           O  
ATOM   1502  ND2 ASN A  98     -32.296  -6.025 -21.473  1.00  0.77           N  
ATOM   1503  H   ASN A  98     -30.972  -4.105 -25.895  1.00  0.77           H  
ATOM   1504  HA  ASN A  98     -29.534  -4.000 -23.294  1.00  0.77           H  
ATOM   1505 1HB  ASN A  98     -32.021  -4.208 -23.349  1.00  0.77           H  
ATOM   1506 2HB  ASN A  98     -31.870  -5.719 -24.163  1.00  0.77           H  
ATOM   1507 1HD2 ASN A  98     -32.220  -6.500 -20.601  1.00  0.77           H  
ATOM   1508 2HD2 ASN A  98     -33.197  -5.780 -21.833  1.00  0.77           H  
ATOM   1509  N   GLU A  99     -27.989  -5.928 -23.740  1.00  0.80           N  
ATOM   1510  CA  GLU A  99     -27.195  -7.141 -23.961  1.00  0.80           C  
ATOM   1511  C   GLU A  99     -27.253  -8.112 -22.774  1.00  0.80           C  
ATOM   1512  O   GLU A  99     -27.312  -9.326 -22.970  1.00  0.80           O  
ATOM   1513  CB  GLU A  99     -25.745  -6.819 -24.323  1.00  0.80           C  
ATOM   1514  CG  GLU A  99     -24.861  -8.084 -24.575  1.00  0.80           C  
ATOM   1515  CD  GLU A  99     -23.545  -7.793 -25.301  1.00  0.80           C  
ATOM   1516  OE1 GLU A  99     -23.591  -7.653 -26.503  1.00  0.80           O  
ATOM   1517  OE2 GLU A  99     -22.503  -7.625 -24.678  1.00  0.80           O  
ATOM   1518  H   GLU A  99     -27.632  -5.160 -23.167  1.00  0.80           H  
ATOM   1519  HA  GLU A  99     -27.612  -7.664 -24.819  1.00  0.80           H  
ATOM   1520 1HB  GLU A  99     -25.736  -6.215 -25.226  1.00  0.80           H  
ATOM   1521 2HB  GLU A  99     -25.288  -6.231 -23.524  1.00  0.80           H  
ATOM   1522 1HG  GLU A  99     -24.634  -8.541 -23.612  1.00  0.80           H  
ATOM   1523 2HG  GLU A  99     -25.439  -8.799 -25.157  1.00  0.80           H  
ATOM   1524  N   GLY A 100     -27.222  -7.594 -21.549  1.00  0.82           N  
ATOM   1525  CA  GLY A 100     -27.212  -8.486 -20.380  1.00  0.82           C  
ATOM   1526  C   GLY A 100     -27.954  -7.874 -19.203  1.00  0.82           C  
ATOM   1527  O   GLY A 100     -27.630  -8.121 -18.043  1.00  0.82           O  
ATOM   1528  H   GLY A 100     -27.185  -6.578 -21.432  1.00  0.82           H  
ATOM   1529 1HA  GLY A 100     -27.673  -9.436 -20.647  1.00  0.82           H  
ATOM   1530 2HA  GLY A 100     -26.183  -8.697 -20.099  1.00  0.82           H  
ATOM   1531  N   GLY A 101     -28.898  -6.999 -19.520  1.00  0.82           N  
ATOM   1532  CA  GLY A 101     -29.664  -6.201 -18.574  1.00  0.82           C  
ATOM   1533  C   GLY A 101     -29.046  -4.811 -18.634  1.00  0.82           C  
ATOM   1534  O   GLY A 101     -29.734  -3.794 -18.541  1.00  0.82           O  
ATOM   1535  H   GLY A 101     -29.132  -6.856 -20.495  1.00  0.82           H  
ATOM   1536 1HA  GLY A 101     -30.716  -6.169 -18.863  1.00  0.82           H  
ATOM   1537 2HA  GLY A 101     -29.588  -6.617 -17.569  1.00  0.82           H  
ATOM   1538  N   LYS A 102     -27.737  -4.808 -18.871  1.00  0.79           N  
ATOM   1539  CA  LYS A 102     -26.905  -3.638 -19.042  1.00  0.79           C  
ATOM   1540  C   LYS A 102     -27.022  -3.174 -20.503  1.00  0.79           C  
ATOM   1541  O   LYS A 102     -27.033  -4.033 -21.409  1.00  0.79           O  
ATOM   1542  CB  LYS A 102     -25.457  -3.981 -18.674  1.00  0.79           C  
ATOM   1543  CG  LYS A 102     -24.472  -2.827 -18.703  1.00  0.79           C  
ATOM   1544  CD  LYS A 102     -23.100  -3.237 -18.191  1.00  0.79           C  
ATOM   1545  CE  LYS A 102     -22.126  -2.093 -18.324  1.00  0.79           C  
ATOM   1546  NZ  LYS A 102     -20.819  -2.398 -17.761  1.00  0.79           N  
ATOM   1547  H   LYS A 102     -27.286  -5.710 -18.906  1.00  0.79           H  
ATOM   1548  HA  LYS A 102     -27.265  -2.880 -18.353  1.00  0.79           H  
ATOM   1549 1HB  LYS A 102     -25.431  -4.411 -17.672  1.00  0.79           H  
ATOM   1550 2HB  LYS A 102     -25.086  -4.744 -19.360  1.00  0.79           H  
ATOM   1551 1HG  LYS A 102     -24.393  -2.426 -19.718  1.00  0.79           H  
ATOM   1552 2HG  LYS A 102     -24.819  -2.036 -18.046  1.00  0.79           H  
ATOM   1553 1HD  LYS A 102     -23.163  -3.504 -17.129  1.00  0.79           H  
ATOM   1554 2HD  LYS A 102     -22.725  -4.095 -18.744  1.00  0.79           H  
ATOM   1555 1HE  LYS A 102     -22.002  -1.863 -19.360  1.00  0.79           H  
ATOM   1556 2HE  LYS A 102     -22.527  -1.216 -17.820  1.00  0.79           H  
ATOM   1557 1HZ  LYS A 102     -20.218  -1.594 -17.891  1.00  0.79           H  
ATOM   1558 2HZ  LYS A 102     -20.930  -2.565 -16.759  1.00  0.79           H  
ATOM   1559 3HZ  LYS A 102     -20.412  -3.197 -18.197  1.00  0.79           H  
ATOM   1560  N   PRO A 103     -27.208  -1.860 -20.755  1.00  0.76           N  
ATOM   1561  CA  PRO A 103     -27.313  -1.241 -22.056  1.00  0.76           C  
ATOM   1562  C   PRO A 103     -26.009  -1.188 -22.828  1.00  0.76           C  
ATOM   1563  O   PRO A 103     -24.940  -1.029 -22.234  1.00  0.76           O  
ATOM   1564  CB  PRO A 103     -27.768   0.178 -21.713  1.00  0.76           C  
ATOM   1565  CG  PRO A 103     -27.242   0.424 -20.337  1.00  0.76           C  
ATOM   1566  CD  PRO A 103     -27.321  -0.892 -19.649  1.00  0.76           C  
ATOM   1567  HA  PRO A 103     -28.089  -1.767 -22.620  1.00  0.76           H  
ATOM   1568 1HB  PRO A 103     -27.355   0.872 -22.452  1.00  0.76           H  
ATOM   1569 2HB  PRO A 103     -28.856   0.253 -21.771  1.00  0.76           H  
ATOM   1570 1HG  PRO A 103     -26.217   0.816 -20.372  1.00  0.76           H  
ATOM   1571 2HG  PRO A 103     -27.847   1.175 -19.808  1.00  0.76           H  
ATOM   1572 1HD  PRO A 103     -26.493  -0.924 -18.957  1.00  0.76           H  
ATOM   1573 2HD  PRO A 103     -28.279  -0.989 -19.150  1.00  0.76           H  
ATOM   1574  N   LYS A 104     -26.132  -1.204 -24.148  1.00  0.72           N  
ATOM   1575  CA  LYS A 104     -25.034  -0.975 -25.089  1.00  0.72           C  
ATOM   1576  C   LYS A 104     -25.465   0.010 -26.149  1.00  0.72           C  
ATOM   1577  O   LYS A 104     -26.651   0.117 -26.450  1.00  0.72           O  
ATOM   1578  CB  LYS A 104     -24.551  -2.254 -25.750  1.00  0.72           C  
ATOM   1579  CG  LYS A 104     -23.908  -3.182 -24.828  1.00  0.72           C  
ATOM   1580  CD  LYS A 104     -23.427  -4.430 -25.487  1.00  0.72           C  
ATOM   1581  CE  LYS A 104     -22.050  -4.315 -26.085  1.00  0.72           C  
ATOM   1582  NZ  LYS A 104     -21.578  -5.650 -26.635  1.00  0.72           N  
ATOM   1583  H   LYS A 104     -27.058  -1.406 -24.519  1.00  0.72           H  
ATOM   1584  HA  LYS A 104     -24.198  -0.537 -24.551  1.00  0.72           H  
ATOM   1585 1HB  LYS A 104     -25.375  -2.768 -26.206  1.00  0.72           H  
ATOM   1586 2HB  LYS A 104     -23.834  -2.005 -26.531  1.00  0.72           H  
ATOM   1587 1HG  LYS A 104     -23.054  -2.670 -24.416  1.00  0.72           H  
ATOM   1588 2HG  LYS A 104     -24.587  -3.448 -24.024  1.00  0.72           H  
ATOM   1589 1HD  LYS A 104     -23.382  -5.180 -24.726  1.00  0.72           H  
ATOM   1590 2HD  LYS A 104     -24.123  -4.751 -26.258  1.00  0.72           H  
ATOM   1591 1HE  LYS A 104     -22.056  -3.584 -26.862  1.00  0.72           H  
ATOM   1592 2HE  LYS A 104     -21.364  -3.989 -25.319  1.00  0.72           H  
ATOM   1593 1HZ  LYS A 104     -20.650  -5.560 -27.018  1.00  0.72           H  
ATOM   1594 2HZ  LYS A 104     -21.588  -6.375 -25.885  1.00  0.72           H  
ATOM   1595 3HZ  LYS A 104     -22.213  -5.973 -27.358  1.00  0.72           H  
ATOM   1596  N   VAL A 105     -24.510   0.715 -26.726  1.00  0.70           N  
ATOM   1597  CA  VAL A 105     -24.807   1.677 -27.767  1.00  0.70           C  
ATOM   1598  C   VAL A 105     -24.349   1.221 -29.148  1.00  0.70           C  
ATOM   1599  O   VAL A 105     -23.189   0.844 -29.338  1.00  0.70           O  
ATOM   1600  CB  VAL A 105     -24.132   3.016 -27.439  1.00  0.70           C  
ATOM   1601  CG1 VAL A 105     -24.424   3.964 -28.537  1.00  0.70           C  
ATOM   1602  CG2 VAL A 105     -24.634   3.550 -26.113  1.00  0.70           C  
ATOM   1603  H   VAL A 105     -23.552   0.582 -26.427  1.00  0.70           H  
ATOM   1604  HA  VAL A 105     -25.885   1.834 -27.798  1.00  0.70           H  
ATOM   1605  HB  VAL A 105     -23.048   2.885 -27.381  1.00  0.70           H  
ATOM   1606 1HG1 VAL A 105     -23.976   4.909 -28.312  1.00  0.70           H  
ATOM   1607 2HG1 VAL A 105     -24.037   3.588 -29.478  1.00  0.70           H  
ATOM   1608 3HG1 VAL A 105     -25.482   4.064 -28.611  1.00  0.70           H  
ATOM   1609 1HG2 VAL A 105     -24.149   4.503 -25.900  1.00  0.70           H  
ATOM   1610 2HG2 VAL A 105     -25.692   3.695 -26.169  1.00  0.70           H  
ATOM   1611 3HG2 VAL A 105     -24.403   2.839 -25.318  1.00  0.70           H  
ATOM   1612  N   LEU A 106     -25.276   1.236 -30.108  1.00  0.70           N  
ATOM   1613  CA  LEU A 106     -24.963   0.841 -31.472  1.00  0.70           C  
ATOM   1614  C   LEU A 106     -24.424   2.001 -32.285  1.00  0.70           C  
ATOM   1615  O   LEU A 106     -25.005   3.090 -32.319  1.00  0.70           O  
ATOM   1616  CB  LEU A 106     -26.182   0.259 -32.178  1.00  0.70           C  
ATOM   1617  CG  LEU A 106     -26.679  -1.063 -31.691  1.00  0.70           C  
ATOM   1618  CD1 LEU A 106     -27.963  -1.404 -32.416  1.00  0.70           C  
ATOM   1619  CD2 LEU A 106     -25.612  -2.086 -31.986  1.00  0.70           C  
ATOM   1620  H   LEU A 106     -26.218   1.550 -29.885  1.00  0.70           H  
ATOM   1621  HA  LEU A 106     -24.199   0.072 -31.435  1.00  0.70           H  
ATOM   1622 1HB  LEU A 106     -26.993   0.964 -32.072  1.00  0.70           H  
ATOM   1623 2HB  LEU A 106     -25.948   0.159 -33.237  1.00  0.70           H  
ATOM   1624  HG  LEU A 106     -26.877  -1.027 -30.617  1.00  0.70           H  
ATOM   1625 1HD1 LEU A 106     -28.322  -2.372 -32.096  1.00  0.70           H  
ATOM   1626 2HD1 LEU A 106     -28.711  -0.648 -32.197  1.00  0.70           H  
ATOM   1627 3HD1 LEU A 106     -27.775  -1.433 -33.487  1.00  0.70           H  
ATOM   1628 1HD2 LEU A 106     -25.930  -3.070 -31.654  1.00  0.70           H  
ATOM   1629 2HD2 LEU A 106     -25.415  -2.113 -33.057  1.00  0.70           H  
ATOM   1630 3HD2 LEU A 106     -24.708  -1.794 -31.466  1.00  0.70           H  
ATOM   1631  N   VAL A 107     -23.290   1.724 -32.912  1.00  0.71           N  
ATOM   1632  CA  VAL A 107     -22.512   2.636 -33.736  1.00  0.71           C  
ATOM   1633  C   VAL A 107     -22.057   2.026 -35.069  1.00  0.71           C  
ATOM   1634  O   VAL A 107     -21.583   0.888 -35.092  1.00  0.71           O  
ATOM   1635  CB  VAL A 107     -21.261   3.020 -32.952  1.00  0.71           C  
ATOM   1636  CG1 VAL A 107     -20.406   3.840 -33.771  1.00  0.71           C  
ATOM   1637  CG2 VAL A 107     -21.607   3.760 -31.657  1.00  0.71           C  
ATOM   1638  H   VAL A 107     -22.917   0.783 -32.782  1.00  0.71           H  
ATOM   1639  HA  VAL A 107     -23.117   3.524 -33.938  1.00  0.71           H  
ATOM   1640  HB  VAL A 107     -20.722   2.119 -32.718  1.00  0.71           H  
ATOM   1641 1HG1 VAL A 107     -19.568   4.019 -33.203  1.00  0.71           H  
ATOM   1642 2HG1 VAL A 107     -20.114   3.314 -34.667  1.00  0.71           H  
ATOM   1643 3HG1 VAL A 107     -20.900   4.769 -34.034  1.00  0.71           H  
ATOM   1644 1HG2 VAL A 107     -20.685   4.006 -31.129  1.00  0.71           H  
ATOM   1645 2HG2 VAL A 107     -22.149   4.679 -31.896  1.00  0.71           H  
ATOM   1646 3HG2 VAL A 107     -22.219   3.131 -31.020  1.00  0.71           H  
ATOM   1647  N   SER A 108     -22.163   2.755 -36.183  1.00  0.75           N  
ATOM   1648  CA  SER A 108     -21.610   2.209 -37.418  1.00  0.75           C  
ATOM   1649  C   SER A 108     -20.146   2.692 -37.523  1.00  0.75           C  
ATOM   1650  O   SER A 108     -19.878   3.887 -37.407  1.00  0.75           O  
ATOM   1651  CB  SER A 108     -22.417   2.652 -38.622  1.00  0.75           C  
ATOM   1652  OG  SER A 108     -23.750   2.196 -38.555  1.00  0.75           O  
ATOM   1653  H   SER A 108     -22.570   3.689 -36.191  1.00  0.75           H  
ATOM   1654  HA  SER A 108     -21.622   1.124 -37.374  1.00  0.75           H  
ATOM   1655 1HB  SER A 108     -22.398   3.724 -38.709  1.00  0.75           H  
ATOM   1656 2HB  SER A 108     -21.947   2.249 -39.519  1.00  0.75           H  
ATOM   1657  HG  SER A 108     -23.722   1.225 -38.483  1.00  0.75           H  
ATOM   1658  N   TYR A 109     -19.208   1.758 -37.686  1.00  0.78           N  
ATOM   1659  CA  TYR A 109     -17.766   2.052 -37.759  1.00  0.78           C  
ATOM   1660  C   TYR A 109     -17.086   1.207 -38.828  1.00  0.78           C  
ATOM   1661  O   TYR A 109     -17.257  -0.009 -38.858  1.00  0.78           O  
ATOM   1662  CB  TYR A 109     -17.122   1.827 -36.381  1.00  0.78           C  
ATOM   1663  CG  TYR A 109     -15.592   1.959 -36.331  1.00  0.78           C  
ATOM   1664  CD1 TYR A 109     -14.946   3.181 -36.519  1.00  0.78           C  
ATOM   1665  CD2 TYR A 109     -14.839   0.828 -36.064  1.00  0.78           C  
ATOM   1666  CE1 TYR A 109     -13.572   3.254 -36.456  1.00  0.78           C  
ATOM   1667  CE2 TYR A 109     -13.466   0.906 -35.995  1.00  0.78           C  
ATOM   1668  CZ  TYR A 109     -12.830   2.111 -36.191  1.00  0.78           C  
ATOM   1669  OH  TYR A 109     -11.454   2.175 -36.132  1.00  0.78           O  
ATOM   1670  H   TYR A 109     -19.517   0.792 -37.765  1.00  0.78           H  
ATOM   1671  HA  TYR A 109     -17.635   3.101 -38.037  1.00  0.78           H  
ATOM   1672 1HB  TYR A 109     -17.549   2.527 -35.667  1.00  0.78           H  
ATOM   1673 2HB  TYR A 109     -17.382   0.829 -36.034  1.00  0.78           H  
ATOM   1674  HD1 TYR A 109     -15.512   4.077 -36.731  1.00  0.78           H  
ATOM   1675  HD2 TYR A 109     -15.337  -0.129 -35.910  1.00  0.78           H  
ATOM   1676  HE1 TYR A 109     -13.079   4.201 -36.617  1.00  0.78           H  
ATOM   1677  HE2 TYR A 109     -12.880   0.011 -35.789  1.00  0.78           H  
ATOM   1678  HH  TYR A 109     -11.166   3.082 -36.259  1.00  0.78           H  
ATOM   1679  N   LYS A 110     -16.368   1.857 -39.741  1.00  0.81           N  
ATOM   1680  CA  LYS A 110     -15.706   1.174 -40.863  1.00  0.81           C  
ATOM   1681  C   LYS A 110     -16.660   0.257 -41.634  1.00  0.81           C  
ATOM   1682  O   LYS A 110     -16.286  -0.838 -42.054  1.00  0.81           O  
ATOM   1683  CB  LYS A 110     -14.476   0.398 -40.397  1.00  0.81           C  
ATOM   1684  CG  LYS A 110     -13.396   1.277 -39.802  1.00  0.81           C  
ATOM   1685  CD  LYS A 110     -12.168   0.489 -39.410  1.00  0.81           C  
ATOM   1686  CE  LYS A 110     -11.340   0.132 -40.639  1.00  0.81           C  
ATOM   1687  NZ  LYS A 110     -10.058  -0.536 -40.275  1.00  0.81           N  
ATOM   1688  H   LYS A 110     -16.251   2.869 -39.640  1.00  0.81           H  
ATOM   1689  HA  LYS A 110     -15.360   1.922 -41.572  1.00  0.81           H  
ATOM   1690 1HB  LYS A 110     -14.764  -0.343 -39.651  1.00  0.81           H  
ATOM   1691 2HB  LYS A 110     -14.044  -0.137 -41.242  1.00  0.81           H  
ATOM   1692 1HG  LYS A 110     -13.097   2.014 -40.528  1.00  0.81           H  
ATOM   1693 2HG  LYS A 110     -13.792   1.795 -38.948  1.00  0.81           H  
ATOM   1694 1HD  LYS A 110     -11.554   1.092 -38.740  1.00  0.81           H  
ATOM   1695 2HD  LYS A 110     -12.463  -0.421 -38.890  1.00  0.81           H  
ATOM   1696 1HE  LYS A 110     -11.919  -0.535 -41.275  1.00  0.81           H  
ATOM   1697 2HE  LYS A 110     -11.119   1.047 -41.194  1.00  0.81           H  
ATOM   1698 1HZ  LYS A 110      -9.540  -0.755 -41.114  1.00  0.81           H  
ATOM   1699 2HZ  LYS A 110      -9.511   0.086 -39.693  1.00  0.81           H  
ATOM   1700 3HZ  LYS A 110     -10.253  -1.388 -39.769  1.00  0.81           H  
ATOM   1701  N   GLY A 111     -17.897   0.714 -41.817  1.00  0.83           N  
ATOM   1702  CA  GLY A 111     -18.910  -0.029 -42.562  1.00  0.83           C  
ATOM   1703  C   GLY A 111     -19.632  -1.140 -41.775  1.00  0.83           C  
ATOM   1704  O   GLY A 111     -20.524  -1.791 -42.323  1.00  0.83           O  
ATOM   1705  H   GLY A 111     -18.127   1.632 -41.448  1.00  0.83           H  
ATOM   1706 1HA  GLY A 111     -19.651   0.680 -42.932  1.00  0.83           H  
ATOM   1707 2HA  GLY A 111     -18.442  -0.466 -43.442  1.00  0.83           H  
ATOM   1708  N   GLU A 112     -19.280  -1.350 -40.504  1.00  0.82           N  
ATOM   1709  CA  GLU A 112     -19.891  -2.417 -39.705  1.00  0.82           C  
ATOM   1710  C   GLU A 112     -20.621  -1.886 -38.477  1.00  0.82           C  
ATOM   1711  O   GLU A 112     -20.256  -0.857 -37.916  1.00  0.82           O  
ATOM   1712  CB  GLU A 112     -18.824  -3.418 -39.250  1.00  0.82           C  
ATOM   1713  CG  GLU A 112     -18.142  -4.212 -40.356  1.00  0.82           C  
ATOM   1714  CD  GLU A 112     -17.112  -5.207 -39.818  1.00  0.82           C  
ATOM   1715  OE1 GLU A 112     -16.915  -5.252 -38.608  1.00  0.82           O  
ATOM   1716  OE2 GLU A 112     -16.533  -5.918 -40.600  1.00  0.82           O  
ATOM   1717  H   GLU A 112     -18.537  -0.796 -40.083  1.00  0.82           H  
ATOM   1718  HA  GLU A 112     -20.618  -2.940 -40.325  1.00  0.82           H  
ATOM   1719 1HB  GLU A 112     -18.044  -2.867 -38.743  1.00  0.82           H  
ATOM   1720 2HB  GLU A 112     -19.256  -4.116 -38.534  1.00  0.82           H  
ATOM   1721 1HG  GLU A 112     -18.898  -4.752 -40.924  1.00  0.82           H  
ATOM   1722 2HG  GLU A 112     -17.648  -3.512 -41.033  1.00  0.82           H  
ATOM   1723  N   ASN A 113     -21.654  -2.597 -38.035  1.00  0.80           N  
ATOM   1724  CA  ASN A 113     -22.368  -2.163 -36.836  1.00  0.80           C  
ATOM   1725  C   ASN A 113     -21.782  -2.782 -35.573  1.00  0.80           C  
ATOM   1726  O   ASN A 113     -21.775  -4.005 -35.404  1.00  0.80           O  
ATOM   1727  CB  ASN A 113     -23.844  -2.440 -36.965  1.00  0.80           C  
ATOM   1728  CG  ASN A 113     -24.441  -1.649 -38.098  1.00  0.80           C  
ATOM   1729  OD1 ASN A 113     -24.179  -0.446 -38.252  1.00  0.80           O  
ATOM   1730  ND2 ASN A 113     -25.246  -2.303 -38.899  1.00  0.80           N  
ATOM   1731  H   ASN A 113     -21.937  -3.436 -38.522  1.00  0.80           H  
ATOM   1732  HA  ASN A 113     -22.247  -1.085 -36.731  1.00  0.80           H  
ATOM   1733 1HB  ASN A 113     -24.009  -3.504 -37.139  1.00  0.80           H  
ATOM   1734 2HB  ASN A 113     -24.349  -2.171 -36.034  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 113     -25.677  -1.833 -39.670  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 113     -25.435  -3.274 -38.738  1.00  0.80           H  
ATOM   1737  N   LYS A 114     -21.237  -1.924 -34.719  1.00  0.77           N  
ATOM   1738  CA  LYS A 114     -20.574  -2.327 -33.494  1.00  0.77           C  
ATOM   1739  C   LYS A 114     -21.420  -1.935 -32.295  1.00  0.77           C  
ATOM   1740  O   LYS A 114     -22.180  -0.966 -32.351  1.00  0.77           O  
ATOM   1741  CB  LYS A 114     -19.218  -1.630 -33.371  1.00  0.77           C  
ATOM   1742  CG  LYS A 114     -18.244  -1.822 -34.545  1.00  0.77           C  
ATOM   1743  CD  LYS A 114     -17.823  -3.273 -34.745  1.00  0.77           C  
ATOM   1744  CE  LYS A 114     -16.737  -3.376 -35.826  1.00  0.77           C  
ATOM   1745  NZ  LYS A 114     -16.404  -4.798 -36.172  1.00  0.77           N  
ATOM   1746  H   LYS A 114     -21.290  -0.929 -34.931  1.00  0.77           H  
ATOM   1747  HA  LYS A 114     -20.443  -3.409 -33.492  1.00  0.77           H  
ATOM   1748 1HB  LYS A 114     -19.398  -0.562 -33.302  1.00  0.77           H  
ATOM   1749 2HB  LYS A 114     -18.724  -1.940 -32.449  1.00  0.77           H  
ATOM   1750 1HG  LYS A 114     -18.726  -1.473 -35.466  1.00  0.77           H  
ATOM   1751 2HG  LYS A 114     -17.357  -1.213 -34.377  1.00  0.77           H  
ATOM   1752 1HD  LYS A 114     -17.451  -3.689 -33.809  1.00  0.77           H  
ATOM   1753 2HD  LYS A 114     -18.688  -3.857 -35.069  1.00  0.77           H  
ATOM   1754 1HE  LYS A 114     -17.082  -2.866 -36.713  1.00  0.77           H  
ATOM   1755 2HE  LYS A 114     -15.834  -2.881 -35.468  1.00  0.77           H  
ATOM   1756 1HZ  LYS A 114     -15.691  -4.812 -36.898  1.00  0.77           H  
ATOM   1757 2HZ  LYS A 114     -16.067  -5.285 -35.361  1.00  0.77           H  
ATOM   1758 3HZ  LYS A 114     -17.234  -5.269 -36.529  1.00  0.77           H  
ATOM   1759  N   ALA A 115     -21.284  -2.659 -31.194  1.00  0.74           N  
ATOM   1760  CA  ALA A 115     -21.994  -2.259 -29.987  1.00  0.74           C  
ATOM   1761  C   ALA A 115     -20.995  -1.997 -28.876  1.00  0.74           C  
ATOM   1762  O   ALA A 115     -20.142  -2.845 -28.603  1.00  0.74           O  
ATOM   1763  CB  ALA A 115     -22.991  -3.329 -29.581  1.00  0.74           C  
ATOM   1764  H   ALA A 115     -20.675  -3.464 -31.186  1.00  0.74           H  
ATOM   1765  HA  ALA A 115     -22.527  -1.336 -30.187  1.00  0.74           H  
ATOM   1766 1HB  ALA A 115     -23.524  -3.000 -28.696  1.00  0.74           H  
ATOM   1767 2HB  ALA A 115     -23.697  -3.504 -30.376  1.00  0.74           H  
ATOM   1768 3HB  ALA A 115     -22.464  -4.252 -29.371  1.00  0.74           H  
ATOM   1769  N   PHE A 116     -21.132  -0.860 -28.204  1.00  0.71           N  
ATOM   1770  CA  PHE A 116     -20.208  -0.507 -27.129  1.00  0.71           C  
ATOM   1771  C   PHE A 116     -20.903  -0.358 -25.790  1.00  0.71           C  
ATOM   1772  O   PHE A 116     -22.017   0.153 -25.714  1.00  0.71           O  
ATOM   1773  CB  PHE A 116     -19.551   0.839 -27.447  1.00  0.71           C  
ATOM   1774  CG  PHE A 116     -18.696   0.851 -28.666  1.00  0.71           C  
ATOM   1775  CD1 PHE A 116     -19.244   1.083 -29.926  1.00  0.71           C  
ATOM   1776  CD2 PHE A 116     -17.337   0.637 -28.560  1.00  0.71           C  
ATOM   1777  CE1 PHE A 116     -18.436   1.091 -31.043  1.00  0.71           C  
ATOM   1778  CE2 PHE A 116     -16.537   0.643 -29.680  1.00  0.71           C  
ATOM   1779  CZ  PHE A 116     -17.093   0.867 -30.923  1.00  0.71           C  
ATOM   1780  H   PHE A 116     -21.863  -0.204 -28.488  1.00  0.71           H  
ATOM   1781  HA  PHE A 116     -19.444  -1.282 -27.040  1.00  0.71           H  
ATOM   1782 1HB  PHE A 116     -20.327   1.596 -27.568  1.00  0.71           H  
ATOM   1783 2HB  PHE A 116     -18.935   1.141 -26.596  1.00  0.71           H  
ATOM   1784  HD1 PHE A 116     -20.322   1.258 -30.023  1.00  0.71           H  
ATOM   1785  HD2 PHE A 116     -16.903   0.457 -27.569  1.00  0.71           H  
ATOM   1786  HE1 PHE A 116     -18.854   1.272 -32.020  1.00  0.71           H  
ATOM   1787  HE2 PHE A 116     -15.470   0.470 -29.584  1.00  0.71           H  
ATOM   1788  HZ  PHE A 116     -16.464   0.873 -31.810  1.00  0.71           H  
ATOM   1789  N   TYR A 117     -20.249  -0.738 -24.707  1.00  0.69           N  
ATOM   1790  CA  TYR A 117     -20.866  -0.439 -23.421  1.00  0.69           C  
ATOM   1791  C   TYR A 117     -20.576   1.038 -23.150  1.00  0.69           C  
ATOM   1792  O   TYR A 117     -19.519   1.525 -23.563  1.00  0.69           O  
ATOM   1793  CB  TYR A 117     -20.362  -1.347 -22.291  1.00  0.69           C  
ATOM   1794  CG  TYR A 117     -20.914  -2.761 -22.284  1.00  0.69           C  
ATOM   1795  CD1 TYR A 117     -20.144  -3.834 -22.692  1.00  0.69           C  
ATOM   1796  CD2 TYR A 117     -22.209  -2.974 -21.841  1.00  0.69           C  
ATOM   1797  CE1 TYR A 117     -20.682  -5.117 -22.651  1.00  0.69           C  
ATOM   1798  CE2 TYR A 117     -22.746  -4.242 -21.795  1.00  0.69           C  
ATOM   1799  CZ  TYR A 117     -21.995  -5.314 -22.198  1.00  0.69           C  
ATOM   1800  OH  TYR A 117     -22.543  -6.586 -22.154  1.00  0.69           O  
ATOM   1801  H   TYR A 117     -19.324  -1.184 -24.773  1.00  0.69           H  
ATOM   1802  HA  TYR A 117     -21.932  -0.603 -23.512  1.00  0.69           H  
ATOM   1803 1HB  TYR A 117     -19.281  -1.417 -22.355  1.00  0.69           H  
ATOM   1804 2HB  TYR A 117     -20.592  -0.895 -21.332  1.00  0.69           H  
ATOM   1805  HD1 TYR A 117     -19.117  -3.675 -23.042  1.00  0.69           H  
ATOM   1806  HD2 TYR A 117     -22.812  -2.126 -21.528  1.00  0.69           H  
ATOM   1807  HE1 TYR A 117     -20.083  -5.969 -22.971  1.00  0.69           H  
ATOM   1808  HE2 TYR A 117     -23.770  -4.389 -21.447  1.00  0.69           H  
ATOM   1809  HH  TYR A 117     -22.335  -7.071 -22.984  1.00  0.69           H  
ATOM   1810  N   PRO A 118     -21.445   1.789 -22.466  1.00  0.68           N  
ATOM   1811  CA  PRO A 118     -21.216   3.162 -22.051  1.00  0.68           C  
ATOM   1812  C   PRO A 118     -19.863   3.360 -21.386  1.00  0.68           C  
ATOM   1813  O   PRO A 118     -19.210   4.386 -21.571  1.00  0.68           O  
ATOM   1814  CB  PRO A 118     -22.335   3.369 -21.056  1.00  0.68           C  
ATOM   1815  CG  PRO A 118     -23.430   2.471 -21.532  1.00  0.68           C  
ATOM   1816  CD  PRO A 118     -22.748   1.247 -22.048  1.00  0.68           C  
ATOM   1817  HA  PRO A 118     -21.327   3.828 -22.929  1.00  0.68           H  
ATOM   1818 1HB  PRO A 118     -21.979   3.078 -20.058  1.00  0.68           H  
ATOM   1819 2HB  PRO A 118     -22.623   4.428 -21.002  1.00  0.68           H  
ATOM   1820 1HG  PRO A 118     -24.112   2.251 -20.699  1.00  0.68           H  
ATOM   1821 2HG  PRO A 118     -24.000   2.962 -22.303  1.00  0.68           H  
ATOM   1822 1HD  PRO A 118     -22.644   0.487 -21.254  1.00  0.68           H  
ATOM   1823 2HD  PRO A 118     -23.327   0.892 -22.903  1.00  0.68           H  
ATOM   1824  N   GLU A 119     -19.429   2.341 -20.632  1.00  0.67           N  
ATOM   1825  CA  GLU A 119     -18.156   2.355 -19.931  1.00  0.67           C  
ATOM   1826  C   GLU A 119     -16.951   2.292 -20.878  1.00  0.67           C  
ATOM   1827  O   GLU A 119     -15.856   2.724 -20.519  1.00  0.67           O  
ATOM   1828  CB  GLU A 119     -18.140   1.204 -18.920  1.00  0.67           C  
ATOM   1829  CG  GLU A 119     -19.152   1.402 -17.796  1.00  0.67           C  
ATOM   1830  CD  GLU A 119     -20.581   0.995 -18.156  1.00  0.67           C  
ATOM   1831  OE1 GLU A 119     -20.751   0.431 -19.204  1.00  0.67           O  
ATOM   1832  OE2 GLU A 119     -21.494   1.228 -17.373  1.00  0.67           O  
ATOM   1833  H   GLU A 119     -20.011   1.527 -20.532  1.00  0.67           H  
ATOM   1834  HA  GLU A 119     -18.094   3.284 -19.367  1.00  0.67           H  
ATOM   1835 1HB  GLU A 119     -18.373   0.268 -19.428  1.00  0.67           H  
ATOM   1836 2HB  GLU A 119     -17.144   1.108 -18.478  1.00  0.67           H  
ATOM   1837 1HG  GLU A 119     -18.819   0.798 -16.952  1.00  0.67           H  
ATOM   1838 2HG  GLU A 119     -19.127   2.446 -17.491  1.00  0.67           H  
ATOM   1839  N   GLU A 120     -17.155   1.790 -22.099  1.00  0.66           N  
ATOM   1840  CA  GLU A 120     -16.087   1.694 -23.084  1.00  0.66           C  
ATOM   1841  C   GLU A 120     -15.993   3.046 -23.776  1.00  0.66           C  
ATOM   1842  O   GLU A 120     -14.905   3.539 -24.075  1.00  0.66           O  
ATOM   1843  CB  GLU A 120     -16.360   0.542 -24.062  1.00  0.66           C  
ATOM   1844  CG  GLU A 120     -16.318  -0.839 -23.391  1.00  0.66           C  
ATOM   1845  CD  GLU A 120     -16.663  -2.002 -24.303  1.00  0.66           C  
ATOM   1846  OE1 GLU A 120     -17.665  -1.948 -24.997  1.00  0.66           O  
ATOM   1847  OE2 GLU A 120     -15.918  -2.953 -24.303  1.00  0.66           O  
ATOM   1848  H   GLU A 120     -18.083   1.491 -22.373  1.00  0.66           H  
ATOM   1849  HA  GLU A 120     -15.146   1.494 -22.573  1.00  0.66           H  
ATOM   1850 1HB  GLU A 120     -17.337   0.669 -24.523  1.00  0.66           H  
ATOM   1851 2HB  GLU A 120     -15.619   0.556 -24.861  1.00  0.66           H  
ATOM   1852 1HG  GLU A 120     -15.315  -0.998 -22.994  1.00  0.66           H  
ATOM   1853 2HG  GLU A 120     -17.004  -0.826 -22.549  1.00  0.66           H  
ATOM   1854  N   ILE A 121     -17.139   3.695 -23.938  1.00  0.65           N  
ATOM   1855  CA  ILE A 121     -17.155   5.023 -24.533  1.00  0.65           C  
ATOM   1856  C   ILE A 121     -16.499   5.995 -23.542  1.00  0.65           C  
ATOM   1857  O   ILE A 121     -15.656   6.821 -23.911  1.00  0.65           O  
ATOM   1858  CB  ILE A 121     -18.587   5.440 -24.882  1.00  0.65           C  
ATOM   1859  CG1 ILE A 121     -19.175   4.481 -25.949  1.00  0.65           C  
ATOM   1860  CG2 ILE A 121     -18.609   6.869 -25.390  1.00  0.65           C  
ATOM   1861  CD1 ILE A 121     -18.391   4.474 -27.268  1.00  0.65           C  
ATOM   1862  H   ILE A 121     -18.011   3.225 -23.676  1.00  0.65           H  
ATOM   1863  HA  ILE A 121     -16.561   5.010 -25.449  1.00  0.65           H  
ATOM   1864  HB  ILE A 121     -19.209   5.367 -23.991  1.00  0.65           H  
ATOM   1865 1HG1 ILE A 121     -19.184   3.468 -25.538  1.00  0.65           H  
ATOM   1866 2HG1 ILE A 121     -20.198   4.773 -26.160  1.00  0.65           H  
ATOM   1867 1HG2 ILE A 121     -19.621   7.163 -25.623  1.00  0.65           H  
ATOM   1868 2HG2 ILE A 121     -18.207   7.536 -24.629  1.00  0.65           H  
ATOM   1869 3HG2 ILE A 121     -18.007   6.927 -26.279  1.00  0.65           H  
ATOM   1870 1HD1 ILE A 121     -18.858   3.785 -27.968  1.00  0.65           H  
ATOM   1871 2HD1 ILE A 121     -18.390   5.478 -27.698  1.00  0.65           H  
ATOM   1872 3HD1 ILE A 121     -17.363   4.159 -27.081  1.00  0.65           H  
ATOM   1873  N   SER A 122     -16.853   5.843 -22.262  1.00  0.64           N  
ATOM   1874  CA  SER A 122     -16.264   6.625 -21.190  1.00  0.64           C  
ATOM   1875  C   SER A 122     -14.759   6.380 -21.120  1.00  0.64           C  
ATOM   1876  O   SER A 122     -13.995   7.331 -20.945  1.00  0.64           O  
ATOM   1877  CB  SER A 122     -16.913   6.293 -19.872  1.00  0.64           C  
ATOM   1878  OG  SER A 122     -16.364   7.057 -18.821  1.00  0.64           O  
ATOM   1879  H   SER A 122     -17.577   5.167 -22.028  1.00  0.64           H  
ATOM   1880  HA  SER A 122     -16.430   7.680 -21.404  1.00  0.64           H  
ATOM   1881 1HB  SER A 122     -17.971   6.464 -19.955  1.00  0.64           H  
ATOM   1882 2HB  SER A 122     -16.766   5.238 -19.666  1.00  0.64           H  
ATOM   1883  HG  SER A 122     -16.617   6.610 -18.007  1.00  0.64           H  
ATOM   1884  N   SER A 123     -14.331   5.108 -21.265  1.00  0.64           N  
ATOM   1885  CA  SER A 123     -12.913   4.754 -21.234  1.00  0.64           C  
ATOM   1886  C   SER A 123     -12.170   5.491 -22.323  1.00  0.64           C  
ATOM   1887  O   SER A 123     -11.067   5.986 -22.102  1.00  0.64           O  
ATOM   1888  CB  SER A 123     -12.718   3.280 -21.497  1.00  0.64           C  
ATOM   1889  OG  SER A 123     -13.279   2.513 -20.507  1.00  0.64           O  
ATOM   1890  H   SER A 123     -15.006   4.354 -21.357  1.00  0.64           H  
ATOM   1891  HA  SER A 123     -12.496   5.020 -20.262  1.00  0.64           H  
ATOM   1892 1HB  SER A 123     -13.139   3.013 -22.450  1.00  0.64           H  
ATOM   1893 2HB  SER A 123     -11.651   3.071 -21.546  1.00  0.64           H  
ATOM   1894  HG  SER A 123     -14.227   2.737 -20.496  1.00  0.64           H  
ATOM   1895  N   MET A 124     -12.761   5.589 -23.513  1.00  0.63           N  
ATOM   1896  CA  MET A 124     -12.121   6.317 -24.600  1.00  0.63           C  
ATOM   1897  C   MET A 124     -11.907   7.787 -24.230  1.00  0.63           C  
ATOM   1898  O   MET A 124     -10.821   8.340 -24.446  1.00  0.63           O  
ATOM   1899  CB  MET A 124     -12.938   6.165 -25.878  1.00  0.63           C  
ATOM   1900  CG  MET A 124     -12.911   4.759 -26.486  1.00  0.63           C  
ATOM   1901  SD  MET A 124     -14.039   4.574 -27.883  1.00  0.63           S  
ATOM   1902  CE  MET A 124     -13.200   5.607 -29.066  1.00  0.63           C  
ATOM   1903  H   MET A 124     -13.661   5.127 -23.669  1.00  0.63           H  
ATOM   1904  HA  MET A 124     -11.138   5.877 -24.771  1.00  0.63           H  
ATOM   1905 1HB  MET A 124     -13.974   6.386 -25.658  1.00  0.63           H  
ATOM   1906 2HB  MET A 124     -12.618   6.871 -26.616  1.00  0.63           H  
ATOM   1907 1HG  MET A 124     -11.901   4.541 -26.827  1.00  0.63           H  
ATOM   1908 2HG  MET A 124     -13.174   4.030 -25.730  1.00  0.63           H  
ATOM   1909 1HE  MET A 124     -13.771   5.638 -29.988  1.00  0.63           H  
ATOM   1910 2HE  MET A 124     -13.121   6.612 -28.664  1.00  0.63           H  
ATOM   1911 3HE  MET A 124     -12.203   5.217 -29.258  1.00  0.63           H  
ATOM   1912  N   VAL A 125     -12.909   8.409 -23.604  1.00  0.63           N  
ATOM   1913  CA  VAL A 125     -12.738   9.809 -23.226  1.00  0.63           C  
ATOM   1914  C   VAL A 125     -11.676   9.927 -22.129  1.00  0.63           C  
ATOM   1915  O   VAL A 125     -10.759  10.746 -22.226  1.00  0.63           O  
ATOM   1916  CB  VAL A 125     -14.062  10.419 -22.730  1.00  0.63           C  
ATOM   1917  CG1 VAL A 125     -13.807  11.845 -22.202  1.00  0.63           C  
ATOM   1918  CG2 VAL A 125     -15.086  10.423 -23.879  1.00  0.63           C  
ATOM   1919  H   VAL A 125     -13.792   7.918 -23.441  1.00  0.63           H  
ATOM   1920  HA  VAL A 125     -12.407  10.368 -24.092  1.00  0.63           H  
ATOM   1921  HB  VAL A 125     -14.447   9.818 -21.903  1.00  0.63           H  
ATOM   1922 1HG1 VAL A 125     -14.738  12.278 -21.838  1.00  0.63           H  
ATOM   1923 2HG1 VAL A 125     -13.083  11.808 -21.385  1.00  0.63           H  
ATOM   1924 3HG1 VAL A 125     -13.413  12.469 -23.008  1.00  0.63           H  
ATOM   1925 1HG2 VAL A 125     -16.029  10.841 -23.534  1.00  0.63           H  
ATOM   1926 2HG2 VAL A 125     -14.710  11.021 -24.709  1.00  0.63           H  
ATOM   1927 3HG2 VAL A 125     -15.245   9.396 -24.212  1.00  0.63           H  
ATOM   1928  N   LEU A 126     -11.783   9.091 -21.098  1.00  0.63           N  
ATOM   1929  CA  LEU A 126     -10.823   9.062 -19.999  1.00  0.63           C  
ATOM   1930  C   LEU A 126      -9.401   8.849 -20.521  1.00  0.63           C  
ATOM   1931  O   LEU A 126      -8.466   9.500 -20.050  1.00  0.63           O  
ATOM   1932  CB  LEU A 126     -11.213   8.021 -18.950  1.00  0.63           C  
ATOM   1933  CG  LEU A 126     -10.354   7.973 -17.703  1.00  0.63           C  
ATOM   1934  CD1 LEU A 126     -11.185   7.494 -16.540  1.00  0.63           C  
ATOM   1935  CD2 LEU A 126      -9.241   7.034 -17.944  1.00  0.63           C  
ATOM   1936  H   LEU A 126     -12.561   8.435 -21.081  1.00  0.63           H  
ATOM   1937  HA  LEU A 126     -10.852  10.032 -19.505  1.00  0.63           H  
ATOM   1938 1HB  LEU A 126     -12.243   8.205 -18.645  1.00  0.63           H  
ATOM   1939 2HB  LEU A 126     -11.172   7.035 -19.417  1.00  0.63           H  
ATOM   1940  HG  LEU A 126      -9.971   8.957 -17.474  1.00  0.63           H  
ATOM   1941 1HD1 LEU A 126     -10.567   7.453 -15.651  1.00  0.63           H  
ATOM   1942 2HD1 LEU A 126     -11.998   8.183 -16.386  1.00  0.63           H  
ATOM   1943 3HD1 LEU A 126     -11.584   6.504 -16.760  1.00  0.63           H  
ATOM   1944 1HD2 LEU A 126      -8.628   6.957 -17.081  1.00  0.63           H  
ATOM   1945 2HD2 LEU A 126      -9.684   6.079 -18.162  1.00  0.63           H  
ATOM   1946 3HD2 LEU A 126      -8.640   7.369 -18.784  1.00  0.63           H  
ATOM   1947  N   THR A 127      -9.230   7.912 -21.465  1.00  0.63           N  
ATOM   1948  CA  THR A 127      -7.926   7.615 -22.033  1.00  0.63           C  
ATOM   1949  C   THR A 127      -7.341   8.884 -22.617  1.00  0.63           C  
ATOM   1950  O   THR A 127      -6.187   9.211 -22.353  1.00  0.63           O  
ATOM   1951  CB  THR A 127      -8.004   6.557 -23.155  1.00  0.63           C  
ATOM   1952  OG1 THR A 127      -8.540   5.335 -22.633  1.00  0.63           O  
ATOM   1953  CG2 THR A 127      -6.614   6.303 -23.698  1.00  0.63           C  
ATOM   1954  H   THR A 127     -10.028   7.388 -21.799  1.00  0.63           H  
ATOM   1955  HA  THR A 127      -7.266   7.257 -21.245  1.00  0.63           H  
ATOM   1956  HB  THR A 127      -8.652   6.916 -23.952  1.00  0.63           H  
ATOM   1957  HG1 THR A 127      -9.428   5.521 -22.258  1.00  0.63           H  
ATOM   1958 1HG2 THR A 127      -6.661   5.560 -24.490  1.00  0.63           H  
ATOM   1959 2HG2 THR A 127      -6.209   7.234 -24.099  1.00  0.63           H  
ATOM   1960 3HG2 THR A 127      -5.969   5.943 -22.899  1.00  0.63           H  
ATOM   1961  N   LYS A 128      -8.142   9.628 -23.383  1.00  0.64           N  
ATOM   1962  CA  LYS A 128      -7.665  10.881 -23.949  1.00  0.64           C  
ATOM   1963  C   LYS A 128      -7.202  11.836 -22.839  1.00  0.64           C  
ATOM   1964  O   LYS A 128      -6.169  12.510 -22.963  1.00  0.64           O  
ATOM   1965  CB  LYS A 128      -8.755  11.537 -24.802  1.00  0.64           C  
ATOM   1966  CG  LYS A 128      -8.329  12.837 -25.495  1.00  0.64           C  
ATOM   1967  CD  LYS A 128      -9.447  13.403 -26.363  1.00  0.64           C  
ATOM   1968  CE  LYS A 128      -9.079  14.749 -26.952  1.00  0.64           C  
ATOM   1969  NZ  LYS A 128      -8.016  14.617 -27.977  1.00  0.64           N  
ATOM   1970  H   LYS A 128      -9.094   9.309 -23.587  1.00  0.64           H  
ATOM   1971  HA  LYS A 128      -6.806  10.665 -24.587  1.00  0.64           H  
ATOM   1972 1HB  LYS A 128      -9.094  10.833 -25.564  1.00  0.64           H  
ATOM   1973 2HB  LYS A 128      -9.614  11.769 -24.176  1.00  0.64           H  
ATOM   1974 1HG  LYS A 128      -8.067  13.578 -24.734  1.00  0.64           H  
ATOM   1975 2HG  LYS A 128      -7.451  12.654 -26.116  1.00  0.64           H  
ATOM   1976 1HD  LYS A 128      -9.628  12.729 -27.180  1.00  0.64           H  
ATOM   1977 2HD  LYS A 128     -10.355  13.498 -25.779  1.00  0.64           H  
ATOM   1978 1HE  LYS A 128      -9.957  15.204 -27.405  1.00  0.64           H  
ATOM   1979 2HE  LYS A 128      -8.715  15.399 -26.153  1.00  0.64           H  
ATOM   1980 1HZ  LYS A 128      -7.754  15.531 -28.346  1.00  0.64           H  
ATOM   1981 2HZ  LYS A 128      -7.195  14.218 -27.566  1.00  0.64           H  
ATOM   1982 3HZ  LYS A 128      -8.332  14.034 -28.733  1.00  0.64           H  
ATOM   1983  N   MET A 129      -7.956  11.897 -21.732  1.00  0.64           N  
ATOM   1984  CA  MET A 129      -7.591  12.815 -20.654  1.00  0.64           C  
ATOM   1985  C   MET A 129      -6.251  12.387 -20.027  1.00  0.64           C  
ATOM   1986  O   MET A 129      -5.404  13.225 -19.686  1.00  0.64           O  
ATOM   1987  CB  MET A 129      -8.659  12.788 -19.566  1.00  0.64           C  
ATOM   1988  CG  MET A 129     -10.055  13.251 -20.004  1.00  0.64           C  
ATOM   1989  SD  MET A 129     -10.106  14.842 -20.752  1.00  0.64           S  
ATOM   1990  CE  MET A 129      -9.687  15.790 -19.384  1.00  0.64           C  
ATOM   1991  H   MET A 129      -8.807  11.332 -21.674  1.00  0.64           H  
ATOM   1992  HA  MET A 129      -7.483  13.820 -21.060  1.00  0.64           H  
ATOM   1993 1HB  MET A 129      -8.753  11.785 -19.170  1.00  0.64           H  
ATOM   1994 2HB  MET A 129      -8.347  13.427 -18.740  1.00  0.64           H  
ATOM   1995 1HG  MET A 129     -10.460  12.544 -20.699  1.00  0.64           H  
ATOM   1996 2HG  MET A 129     -10.709  13.269 -19.128  1.00  0.64           H  
ATOM   1997 1HE  MET A 129      -9.673  16.842 -19.660  1.00  0.64           H  
ATOM   1998 2HE  MET A 129     -10.418  15.617 -18.596  1.00  0.64           H  
ATOM   1999 3HE  MET A 129      -8.718  15.487 -19.052  1.00  0.64           H  
ATOM   2000  N   LYS A 130      -6.049  11.068 -19.926  1.00  0.65           N  
ATOM   2001  CA  LYS A 130      -4.818  10.499 -19.392  1.00  0.65           C  
ATOM   2002  C   LYS A 130      -3.645  10.856 -20.296  1.00  0.65           C  
ATOM   2003  O   LYS A 130      -2.638  11.387 -19.829  1.00  0.65           O  
ATOM   2004  CB  LYS A 130      -4.905   8.975 -19.289  1.00  0.65           C  
ATOM   2005  CG  LYS A 130      -3.690   8.310 -18.661  1.00  0.65           C  
ATOM   2006  CD  LYS A 130      -3.756   6.789 -18.807  1.00  0.65           C  
ATOM   2007  CE  LYS A 130      -3.379   6.392 -20.244  1.00  0.65           C  
ATOM   2008  NZ  LYS A 130      -3.232   4.913 -20.417  1.00  0.65           N  
ATOM   2009  H   LYS A 130      -6.801  10.438 -20.211  1.00  0.65           H  
ATOM   2010  HA  LYS A 130      -4.633  10.921 -18.405  1.00  0.65           H  
ATOM   2011 1HB  LYS A 130      -5.790   8.699 -18.710  1.00  0.65           H  
ATOM   2012 2HB  LYS A 130      -5.026   8.549 -20.279  1.00  0.65           H  
ATOM   2013 1HG  LYS A 130      -2.780   8.669 -19.154  1.00  0.65           H  
ATOM   2014 2HG  LYS A 130      -3.632   8.566 -17.603  1.00  0.65           H  
ATOM   2015 1HD  LYS A 130      -3.066   6.314 -18.103  1.00  0.65           H  
ATOM   2016 2HD  LYS A 130      -4.765   6.436 -18.601  1.00  0.65           H  
ATOM   2017 1HE  LYS A 130      -4.148   6.756 -20.930  1.00  0.65           H  
ATOM   2018 2HE  LYS A 130      -2.429   6.871 -20.495  1.00  0.65           H  
ATOM   2019 1HZ  LYS A 130      -2.974   4.719 -21.371  1.00  0.65           H  
ATOM   2020 2HZ  LYS A 130      -2.514   4.574 -19.795  1.00  0.65           H  
ATOM   2021 3HZ  LYS A 130      -4.118   4.427 -20.206  1.00  0.65           H  
ATOM   2022  N   GLU A 131      -3.803  10.599 -21.607  1.00  0.66           N  
ATOM   2023  CA  GLU A 131      -2.743  10.845 -22.588  1.00  0.66           C  
ATOM   2024  C   GLU A 131      -2.386  12.323 -22.624  1.00  0.66           C  
ATOM   2025  O   GLU A 131      -1.214  12.692 -22.762  1.00  0.66           O  
ATOM   2026  CB  GLU A 131      -3.170  10.360 -23.987  1.00  0.66           C  
ATOM   2027  CG  GLU A 131      -3.253   8.826 -24.116  1.00  0.66           C  
ATOM   2028  CD  GLU A 131      -3.727   8.349 -25.477  1.00  0.66           C  
ATOM   2029  OE1 GLU A 131      -4.068   9.169 -26.299  1.00  0.66           O  
ATOM   2030  OE2 GLU A 131      -3.751   7.156 -25.685  1.00  0.66           O  
ATOM   2031  H   GLU A 131      -4.680  10.187 -21.920  1.00  0.66           H  
ATOM   2032  HA  GLU A 131      -1.859  10.283 -22.287  1.00  0.66           H  
ATOM   2033 1HB  GLU A 131      -4.155  10.767 -24.223  1.00  0.66           H  
ATOM   2034 2HB  GLU A 131      -2.469  10.729 -24.732  1.00  0.66           H  
ATOM   2035 1HG  GLU A 131      -2.263   8.409 -23.923  1.00  0.66           H  
ATOM   2036 2HG  GLU A 131      -3.924   8.446 -23.348  1.00  0.66           H  
ATOM   2037  N   THR A 132      -3.388  13.180 -22.463  1.00  0.68           N  
ATOM   2038  CA  THR A 132      -3.146  14.603 -22.421  1.00  0.68           C  
ATOM   2039  C   THR A 132      -2.212  14.923 -21.268  1.00  0.68           C  
ATOM   2040  O   THR A 132      -1.199  15.616 -21.434  1.00  0.68           O  
ATOM   2041  CB  THR A 132      -4.464  15.361 -22.222  1.00  0.68           C  
ATOM   2042  OG1 THR A 132      -5.333  15.117 -23.341  1.00  0.68           O  
ATOM   2043  CG2 THR A 132      -4.198  16.806 -22.033  1.00  0.68           C  
ATOM   2044  H   THR A 132      -4.347  12.837 -22.392  1.00  0.68           H  
ATOM   2045  HA  THR A 132      -2.677  14.914 -23.355  1.00  0.68           H  
ATOM   2046  HB  THR A 132      -4.955  14.995 -21.332  1.00  0.68           H  
ATOM   2047  HG1 THR A 132      -5.551  14.150 -23.353  1.00  0.68           H  
ATOM   2048 1HG2 THR A 132      -5.132  17.343 -21.867  1.00  0.68           H  
ATOM   2049 2HG2 THR A 132      -3.564  16.917 -21.171  1.00  0.68           H  
ATOM   2050 3HG2 THR A 132      -3.692  17.204 -22.904  1.00  0.68           H  
ATOM   2051  N   ALA A 133      -2.536  14.382 -20.093  1.00  0.71           N  
ATOM   2052  CA  ALA A 133      -1.713  14.611 -18.929  1.00  0.71           C  
ATOM   2053  C   ALA A 133      -0.301  14.078 -19.119  1.00  0.71           C  
ATOM   2054  O   ALA A 133       0.662  14.743 -18.734  1.00  0.71           O  
ATOM   2055  CB  ALA A 133      -2.343  13.971 -17.724  1.00  0.71           C  
ATOM   2056  H   ALA A 133      -3.387  13.819 -20.007  1.00  0.71           H  
ATOM   2057  HA  ALA A 133      -1.651  15.680 -18.775  1.00  0.71           H  
ATOM   2058 1HB  ALA A 133      -1.733  14.184 -16.851  1.00  0.71           H  
ATOM   2059 2HB  ALA A 133      -3.327  14.379 -17.591  1.00  0.71           H  
ATOM   2060 3HB  ALA A 133      -2.413  12.896 -17.866  1.00  0.71           H  
ATOM   2061  N   GLU A 134      -0.167  12.914 -19.769  1.00  0.75           N  
ATOM   2062  CA  GLU A 134       1.155  12.330 -19.978  1.00  0.75           C  
ATOM   2063  C   GLU A 134       2.022  13.218 -20.848  1.00  0.75           C  
ATOM   2064  O   GLU A 134       3.218  13.410 -20.572  1.00  0.75           O  
ATOM   2065  CB  GLU A 134       1.037  10.963 -20.669  1.00  0.75           C  
ATOM   2066  CG  GLU A 134       0.458   9.907 -19.815  1.00  0.75           C  
ATOM   2067  CD  GLU A 134       0.296   8.568 -20.468  1.00  0.75           C  
ATOM   2068  OE1 GLU A 134       0.304   8.475 -21.668  1.00  0.75           O  
ATOM   2069  OE2 GLU A 134       0.207   7.611 -19.728  1.00  0.75           O  
ATOM   2070  H   GLU A 134      -1.004  12.411 -20.066  1.00  0.75           H  
ATOM   2071  HA  GLU A 134       1.636  12.206 -19.010  1.00  0.75           H  
ATOM   2072 1HB  GLU A 134       0.428  11.054 -21.562  1.00  0.75           H  
ATOM   2073 2HB  GLU A 134       2.027  10.630 -20.976  1.00  0.75           H  
ATOM   2074 1HG  GLU A 134       1.124   9.815 -19.002  1.00  0.75           H  
ATOM   2075 2HG  GLU A 134      -0.494  10.239 -19.427  1.00  0.75           H  
ATOM   2076  N   ALA A 135       1.416  13.782 -21.899  1.00  0.80           N  
ATOM   2077  CA  ALA A 135       2.128  14.652 -22.819  1.00  0.80           C  
ATOM   2078  C   ALA A 135       2.638  15.891 -22.102  1.00  0.80           C  
ATOM   2079  O   ALA A 135       3.777  16.315 -22.294  1.00  0.80           O  
ATOM   2080  CB  ALA A 135       1.211  15.047 -23.964  1.00  0.80           C  
ATOM   2081  H   ALA A 135       0.431  13.566 -22.076  1.00  0.80           H  
ATOM   2082  HA  ALA A 135       2.986  14.108 -23.211  1.00  0.80           H  
ATOM   2083 1HB  ALA A 135       1.749  15.683 -24.663  1.00  0.80           H  
ATOM   2084 2HB  ALA A 135       0.865  14.148 -24.476  1.00  0.80           H  
ATOM   2085 3HB  ALA A 135       0.352  15.586 -23.566  1.00  0.80           H  
ATOM   2086  N   PHE A 136       1.790  16.445 -21.241  1.00  0.87           N  
ATOM   2087  CA  PHE A 136       2.114  17.614 -20.438  1.00  0.87           C  
ATOM   2088  C   PHE A 136       3.252  17.350 -19.462  1.00  0.87           C  
ATOM   2089  O   PHE A 136       4.207  18.122 -19.365  1.00  0.87           O  
ATOM   2090  CB  PHE A 136       0.886  18.049 -19.673  1.00  0.87           C  
ATOM   2091  CG  PHE A 136       1.068  19.207 -18.745  1.00  0.87           C  
ATOM   2092  CD1 PHE A 136       1.031  20.508 -19.202  1.00  0.87           C  
ATOM   2093  CD2 PHE A 136       1.269  18.986 -17.398  1.00  0.87           C  
ATOM   2094  CE1 PHE A 136       1.180  21.560 -18.322  1.00  0.87           C  
ATOM   2095  CE2 PHE A 136       1.420  20.022 -16.517  1.00  0.87           C  
ATOM   2096  CZ  PHE A 136       1.372  21.314 -16.978  1.00  0.87           C  
ATOM   2097  H   PHE A 136       0.855  16.039 -21.149  1.00  0.87           H  
ATOM   2098  HA  PHE A 136       2.418  18.416 -21.112  1.00  0.87           H  
ATOM   2099 1HB  PHE A 136       0.115  18.302 -20.391  1.00  0.87           H  
ATOM   2100 2HB  PHE A 136       0.520  17.213 -19.096  1.00  0.87           H  
ATOM   2101  HD1 PHE A 136       0.874  20.696 -20.263  1.00  0.87           H  
ATOM   2102  HD2 PHE A 136       1.296  17.971 -17.041  1.00  0.87           H  
ATOM   2103  HE1 PHE A 136       1.143  22.586 -18.686  1.00  0.87           H  
ATOM   2104  HE2 PHE A 136       1.572  19.823 -15.457  1.00  0.87           H  
ATOM   2105  HZ  PHE A 136       1.489  22.147 -16.280  1.00  0.87           H  
ATOM   2106  N   LEU A 137       3.115  16.258 -18.707  1.00  0.93           N  
ATOM   2107  CA  LEU A 137       4.062  15.896 -17.667  1.00  0.93           C  
ATOM   2108  C   LEU A 137       5.379  15.355 -18.206  1.00  0.93           C  
ATOM   2109  O   LEU A 137       6.412  15.472 -17.544  1.00  0.93           O  
ATOM   2110  CB  LEU A 137       3.420  14.855 -16.742  1.00  0.93           C  
ATOM   2111  CG  LEU A 137       2.232  15.370 -15.925  1.00  0.93           C  
ATOM   2112  CD1 LEU A 137       1.601  14.213 -15.173  1.00  0.93           C  
ATOM   2113  CD2 LEU A 137       2.719  16.479 -14.997  1.00  0.93           C  
ATOM   2114  H   LEU A 137       2.302  15.660 -18.845  1.00  0.93           H  
ATOM   2115  HA  LEU A 137       4.276  16.791 -17.086  1.00  0.93           H  
ATOM   2116 1HB  LEU A 137       3.065  14.020 -17.356  1.00  0.93           H  
ATOM   2117 2HB  LEU A 137       4.174  14.481 -16.055  1.00  0.93           H  
ATOM   2118  HG  LEU A 137       1.482  15.774 -16.594  1.00  0.93           H  
ATOM   2119 1HD1 LEU A 137       0.757  14.553 -14.594  1.00  0.93           H  
ATOM   2120 2HD1 LEU A 137       1.268  13.461 -15.889  1.00  0.93           H  
ATOM   2121 3HD1 LEU A 137       2.333  13.782 -14.516  1.00  0.93           H  
ATOM   2122 1HD2 LEU A 137       1.894  16.875 -14.440  1.00  0.93           H  
ATOM   2123 2HD2 LEU A 137       3.469  16.087 -14.315  1.00  0.93           H  
ATOM   2124 3HD2 LEU A 137       3.158  17.278 -15.593  1.00  0.93           H  
ATOM   2125  N   GLY A 138       5.359  14.743 -19.391  1.00  0.98           N  
ATOM   2126  CA  GLY A 138       6.565  14.133 -19.928  1.00  0.98           C  
ATOM   2127  C   GLY A 138       6.828  12.824 -19.198  1.00  0.98           C  
ATOM   2128  O   GLY A 138       7.976  12.417 -19.003  1.00  0.98           O  
ATOM   2129  H   GLY A 138       4.491  14.656 -19.917  1.00  0.98           H  
ATOM   2130 1HA  GLY A 138       6.432  13.948 -20.995  1.00  0.98           H  
ATOM   2131 2HA  GLY A 138       7.409  14.809 -19.810  1.00  0.98           H  
ATOM   2132  N   HIS A 139       5.748  12.191 -18.747  1.00  0.99           N  
ATOM   2133  CA  HIS A 139       5.864  10.959 -17.979  1.00  0.99           C  
ATOM   2134  C   HIS A 139       4.540  10.193 -18.057  1.00  0.99           C  
ATOM   2135  O   HIS A 139       3.489  10.820 -17.969  1.00  0.99           O  
ATOM   2136  CB  HIS A 139       6.149  11.292 -16.498  1.00  0.99           C  
ATOM   2137  CG  HIS A 139       6.604  10.128 -15.642  1.00  0.99           C  
ATOM   2138  ND1 HIS A 139       5.752   9.134 -15.199  1.00  0.99           N  
ATOM   2139  CD2 HIS A 139       7.824   9.820 -15.152  1.00  0.99           C  
ATOM   2140  CE1 HIS A 139       6.433   8.260 -14.488  1.00  0.99           C  
ATOM   2141  NE2 HIS A 139       7.693   8.655 -14.435  1.00  0.99           N  
ATOM   2142  H   HIS A 139       4.836  12.577 -18.999  1.00  0.99           H  
ATOM   2143  HA  HIS A 139       6.689  10.377 -18.363  1.00  0.99           H  
ATOM   2144 1HB  HIS A 139       6.913  12.071 -16.441  1.00  0.99           H  
ATOM   2145 2HB  HIS A 139       5.243  11.701 -16.049  1.00  0.99           H  
ATOM   2146  HD1 HIS A 139       4.764   9.024 -15.419  1.00  0.99           H  
ATOM   2147  HD2 HIS A 139       8.796  10.307 -15.233  1.00  0.99           H  
ATOM   2148  HE1 HIS A 139       5.932   7.394 -14.059  1.00  0.99           H  
ATOM   2149  N   PRO A 140       4.543   8.854 -18.200  1.00  0.97           N  
ATOM   2150  CA  PRO A 140       3.357   8.017 -18.187  1.00  0.97           C  
ATOM   2151  C   PRO A 140       2.559   8.197 -16.908  1.00  0.97           C  
ATOM   2152  O   PRO A 140       3.130   8.403 -15.831  1.00  0.97           O  
ATOM   2153  CB  PRO A 140       3.938   6.607 -18.256  1.00  0.97           C  
ATOM   2154  CG  PRO A 140       5.264   6.775 -18.973  1.00  0.97           C  
ATOM   2155  CD  PRO A 140       5.797   8.113 -18.515  1.00  0.97           C  
ATOM   2156  HA  PRO A 140       2.750   8.224 -19.071  1.00  0.97           H  
ATOM   2157 1HB  PRO A 140       4.042   6.193 -17.243  1.00  0.97           H  
ATOM   2158 2HB  PRO A 140       3.235   5.951 -18.798  1.00  0.97           H  
ATOM   2159 1HG  PRO A 140       5.939   5.942 -18.719  1.00  0.97           H  
ATOM   2160 2HG  PRO A 140       5.108   6.734 -20.062  1.00  0.97           H  
ATOM   2161 1HD  PRO A 140       6.441   7.995 -17.636  1.00  0.97           H  
ATOM   2162 2HD  PRO A 140       6.324   8.552 -19.372  1.00  0.97           H  
ATOM   2163  N   VAL A 141       1.240   8.119 -17.023  1.00  0.91           N  
ATOM   2164  CA  VAL A 141       0.384   8.233 -15.859  1.00  0.91           C  
ATOM   2165  C   VAL A 141      -0.318   6.928 -15.609  1.00  0.91           C  
ATOM   2166  O   VAL A 141      -1.126   6.470 -16.412  1.00  0.91           O  
ATOM   2167  CB  VAL A 141      -0.662   9.340 -16.027  1.00  0.91           C  
ATOM   2168  CG1 VAL A 141      -1.542   9.344 -14.822  1.00  0.91           C  
ATOM   2169  CG2 VAL A 141       0.035  10.706 -16.164  1.00  0.91           C  
ATOM   2170  H   VAL A 141       0.819   7.956 -17.945  1.00  0.91           H  
ATOM   2171  HA  VAL A 141       0.995   8.471 -14.989  1.00  0.91           H  
ATOM   2172  HB  VAL A 141      -1.264   9.138 -16.908  1.00  0.91           H  
ATOM   2173 1HG1 VAL A 141      -2.264  10.088 -14.947  1.00  0.91           H  
ATOM   2174 2HG1 VAL A 141      -2.031   8.385 -14.719  1.00  0.91           H  
ATOM   2175 3HG1 VAL A 141      -0.952   9.545 -13.925  1.00  0.91           H  
ATOM   2176 1HG2 VAL A 141      -0.707  11.479 -16.283  1.00  0.91           H  
ATOM   2177 2HG2 VAL A 141       0.627  10.899 -15.264  1.00  0.91           H  
ATOM   2178 3HG2 VAL A 141       0.686  10.715 -17.019  1.00  0.91           H  
ATOM   2179  N   THR A 142      -0.024   6.339 -14.470  1.00  0.84           N  
ATOM   2180  CA  THR A 142      -0.592   5.060 -14.137  1.00  0.84           C  
ATOM   2181  C   THR A 142      -1.527   5.174 -12.956  1.00  0.84           C  
ATOM   2182  O   THR A 142      -2.264   4.245 -12.676  1.00  0.84           O  
ATOM   2183  CB  THR A 142       0.520   4.043 -13.861  1.00  0.84           C  
ATOM   2184  OG1 THR A 142       1.314   4.480 -12.756  1.00  0.84           O  
ATOM   2185  CG2 THR A 142       1.419   3.915 -15.096  1.00  0.84           C  
ATOM   2186  H   THR A 142       0.645   6.771 -13.849  1.00  0.84           H  
ATOM   2187  HA  THR A 142      -1.174   4.700 -14.986  1.00  0.84           H  
ATOM   2188  HB  THR A 142       0.079   3.074 -13.627  1.00  0.84           H  
ATOM   2189  HG1 THR A 142       0.784   4.465 -11.953  1.00  0.84           H  
ATOM   2190 1HG2 THR A 142       2.209   3.191 -14.897  1.00  0.84           H  
ATOM   2191 2HG2 THR A 142       0.821   3.579 -15.944  1.00  0.84           H  
ATOM   2192 3HG2 THR A 142       1.867   4.881 -15.328  1.00  0.84           H  
ATOM   2193  N   ASN A 143      -1.495   6.311 -12.261  1.00  0.77           N  
ATOM   2194  CA  ASN A 143      -2.326   6.529 -11.074  1.00  0.77           C  
ATOM   2195  C   ASN A 143      -3.213   7.776 -11.177  1.00  0.77           C  
ATOM   2196  O   ASN A 143      -2.814   8.794 -11.752  1.00  0.77           O  
ATOM   2197  CB  ASN A 143      -1.464   6.588  -9.817  1.00  0.77           C  
ATOM   2198  CG  ASN A 143      -0.923   5.214  -9.366  1.00  0.77           C  
ATOM   2199  OD1 ASN A 143      -1.743   4.362  -8.986  1.00  0.77           O  
ATOM   2200  ND2 ASN A 143       0.374   4.972  -9.393  1.00  0.77           N  
ATOM   2201  H   ASN A 143      -0.868   7.040 -12.561  1.00  0.77           H  
ATOM   2202  HA  ASN A 143      -2.993   5.679 -10.971  1.00  0.77           H  
ATOM   2203 1HB  ASN A 143      -0.613   7.251  -9.995  1.00  0.77           H  
ATOM   2204 2HB  ASN A 143      -2.033   7.019  -9.020  1.00  0.77           H  
ATOM   2205 1HD2 ASN A 143       0.693   4.073  -9.094  1.00  0.77           H  
ATOM   2206 2HD2 ASN A 143       1.056   5.658  -9.720  1.00  0.77           H  
ATOM   2207  N   ALA A 144      -4.412   7.700 -10.600  1.00  0.72           N  
ATOM   2208  CA  ALA A 144      -5.295   8.867 -10.599  1.00  0.72           C  
ATOM   2209  C   ALA A 144      -6.416   8.876  -9.570  1.00  0.72           C  
ATOM   2210  O   ALA A 144      -6.847   7.850  -9.034  1.00  0.72           O  
ATOM   2211  CB  ALA A 144      -5.968   9.013 -11.944  1.00  0.72           C  
ATOM   2212  H   ALA A 144      -4.708   6.804 -10.218  1.00  0.72           H  
ATOM   2213  HA  ALA A 144      -4.670   9.732 -10.402  1.00  0.72           H  
ATOM   2214 1HB  ALA A 144      -6.586   9.914 -11.952  1.00  0.72           H  
ATOM   2215 2HB  ALA A 144      -5.229   9.094 -12.712  1.00  0.72           H  
ATOM   2216 3HB  ALA A 144      -6.595   8.143 -12.108  1.00  0.72           H  
ATOM   2217  N   VAL A 145      -6.928  10.070  -9.369  1.00  0.70           N  
ATOM   2218  CA  VAL A 145      -8.149  10.256  -8.618  1.00  0.70           C  
ATOM   2219  C   VAL A 145      -9.216  10.691  -9.567  1.00  0.70           C  
ATOM   2220  O   VAL A 145      -9.007  11.598 -10.370  1.00  0.70           O  
ATOM   2221  CB  VAL A 145      -7.999  11.271  -7.492  1.00  0.70           C  
ATOM   2222  CG1 VAL A 145      -9.340  11.544  -6.797  1.00  0.70           C  
ATOM   2223  CG2 VAL A 145      -7.094  10.693  -6.503  1.00  0.70           C  
ATOM   2224  H   VAL A 145      -6.474  10.867  -9.817  1.00  0.70           H  
ATOM   2225  HA  VAL A 145      -8.440   9.306  -8.180  1.00  0.70           H  
ATOM   2226  HB  VAL A 145      -7.611  12.212  -7.885  1.00  0.70           H  
ATOM   2227 1HG1 VAL A 145      -9.188  12.251  -5.990  1.00  0.70           H  
ATOM   2228 2HG1 VAL A 145     -10.048  11.964  -7.512  1.00  0.70           H  
ATOM   2229 3HG1 VAL A 145      -9.740  10.621  -6.393  1.00  0.70           H  
ATOM   2230 1HG2 VAL A 145      -6.979  11.391  -5.684  1.00  0.70           H  
ATOM   2231 2HG2 VAL A 145      -7.524   9.764  -6.138  1.00  0.70           H  
ATOM   2232 3HG2 VAL A 145      -6.139  10.492  -6.962  1.00  0.70           H  
ATOM   2233  N   ILE A 146     -10.336  10.013  -9.501  1.00  0.71           N  
ATOM   2234  CA  ILE A 146     -11.425  10.353 -10.375  1.00  0.71           C  
ATOM   2235  C   ILE A 146     -12.534  10.963  -9.580  1.00  0.71           C  
ATOM   2236  O   ILE A 146     -12.985  10.404  -8.581  1.00  0.71           O  
ATOM   2237  CB  ILE A 146     -11.954   9.150 -11.160  1.00  0.71           C  
ATOM   2238  CG1 ILE A 146     -10.872   8.563 -12.075  1.00  0.71           C  
ATOM   2239  CG2 ILE A 146     -13.123   9.553 -11.953  1.00  0.71           C  
ATOM   2240  CD1 ILE A 146     -11.312   7.274 -12.728  1.00  0.71           C  
ATOM   2241  H   ILE A 146     -10.430   9.280  -8.795  1.00  0.71           H  
ATOM   2242  HA  ILE A 146     -11.085  11.094 -11.099  1.00  0.71           H  
ATOM   2243  HB  ILE A 146     -12.239   8.370 -10.470  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 146     -10.620   9.288 -12.851  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 146      -9.978   8.362 -11.486  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 146     -13.475   8.696 -12.489  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 146     -13.912   9.929 -11.310  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 146     -12.818  10.329 -12.646  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 146     -10.514   6.891 -13.357  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 146     -11.556   6.545 -11.960  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 146     -12.197   7.455 -13.339  1.00  0.71           H  
ATOM   2252  N   THR A 147     -12.947  12.124 -10.003  1.00  0.76           N  
ATOM   2253  CA  THR A 147     -14.024  12.764  -9.331  1.00  0.76           C  
ATOM   2254  C   THR A 147     -15.286  12.425 -10.045  1.00  0.76           C  
ATOM   2255  O   THR A 147     -15.371  12.485 -11.282  1.00  0.76           O  
ATOM   2256  CB  THR A 147     -13.841  14.260  -9.217  1.00  0.76           C  
ATOM   2257  OG1 THR A 147     -12.665  14.513  -8.491  1.00  0.76           O  
ATOM   2258  CG2 THR A 147     -14.924  14.782  -8.472  1.00  0.76           C  
ATOM   2259  H   THR A 147     -12.519  12.550 -10.817  1.00  0.76           H  
ATOM   2260  HA  THR A 147     -14.090  12.369  -8.322  1.00  0.76           H  
ATOM   2261  HB  THR A 147     -13.780  14.730 -10.190  1.00  0.76           H  
ATOM   2262  HG1 THR A 147     -12.674  13.993  -7.690  1.00  0.76           H  
ATOM   2263 1HG2 THR A 147     -14.767  15.794  -8.341  1.00  0.76           H  
ATOM   2264 2HG2 THR A 147     -15.846  14.613  -8.994  1.00  0.76           H  
ATOM   2265 3HG2 THR A 147     -14.967  14.308  -7.514  1.00  0.76           H  
ATOM   2266  N   VAL A 148     -16.263  12.041  -9.262  1.00  0.83           N  
ATOM   2267  CA  VAL A 148     -17.527  11.692  -9.816  1.00  0.83           C  
ATOM   2268  C   VAL A 148     -18.615  12.557  -9.234  1.00  0.83           C  
ATOM   2269  O   VAL A 148     -18.534  13.000  -8.089  1.00  0.83           O  
ATOM   2270  CB  VAL A 148     -17.879  10.248  -9.512  1.00  0.83           C  
ATOM   2271  CG1 VAL A 148     -16.877   9.315 -10.171  1.00  0.83           C  
ATOM   2272  CG2 VAL A 148     -17.947  10.079  -8.017  1.00  0.83           C  
ATOM   2273  H   VAL A 148     -16.105  12.009  -8.254  1.00  0.83           H  
ATOM   2274  HA  VAL A 148     -17.429  11.789 -10.885  1.00  0.83           H  
ATOM   2275  HB  VAL A 148     -18.827  10.035  -9.909  1.00  0.83           H  
ATOM   2276 1HG1 VAL A 148     -17.144   8.278  -9.963  1.00  0.83           H  
ATOM   2277 2HG1 VAL A 148     -16.897   9.487 -11.248  1.00  0.83           H  
ATOM   2278 3HG1 VAL A 148     -15.886   9.516  -9.802  1.00  0.83           H  
ATOM   2279 1HG2 VAL A 148     -18.221   9.074  -7.779  1.00  0.83           H  
ATOM   2280 2HG2 VAL A 148     -16.984  10.310  -7.584  1.00  0.83           H  
ATOM   2281 3HG2 VAL A 148     -18.701  10.765  -7.612  1.00  0.83           H  
ATOM   2282  N   PRO A 149     -19.656  12.792  -9.983  1.00  0.92           N  
ATOM   2283  CA  PRO A 149     -20.831  13.495  -9.571  1.00  0.92           C  
ATOM   2284  C   PRO A 149     -21.354  12.936  -8.241  1.00  0.92           C  
ATOM   2285  O   PRO A 149     -21.391  11.721  -8.026  1.00  0.92           O  
ATOM   2286  CB  PRO A 149     -21.687  13.269 -10.799  1.00  0.92           C  
ATOM   2287  CG  PRO A 149     -20.733  13.173 -11.938  1.00  0.92           C  
ATOM   2288  CD  PRO A 149     -19.578  12.504 -11.424  1.00  0.92           C  
ATOM   2289  HA  PRO A 149     -20.594  14.557  -9.451  1.00  0.92           H  
ATOM   2290 1HB  PRO A 149     -22.399  12.471 -10.657  1.00  0.92           H  
ATOM   2291 2HB  PRO A 149     -22.188  14.127 -11.032  1.00  0.92           H  
ATOM   2292 1HG  PRO A 149     -21.185  12.661 -12.794  1.00  0.92           H  
ATOM   2293 2HG  PRO A 149     -20.484  14.183 -12.291  1.00  0.92           H  
ATOM   2294 1HD  PRO A 149     -19.555  11.466 -11.633  1.00  0.92           H  
ATOM   2295 2HD  PRO A 149     -18.731  13.054 -11.889  1.00  0.92           H  
ATOM   2296  N   ALA A 150     -21.803  13.854  -7.373  1.00  1.00           N  
ATOM   2297  CA  ALA A 150     -22.182  13.605  -5.973  1.00  1.00           C  
ATOM   2298  C   ALA A 150     -23.097  12.436  -5.686  1.00  1.00           C  
ATOM   2299  O   ALA A 150     -22.918  11.766  -4.671  1.00  1.00           O  
ATOM   2300  CB  ALA A 150     -22.898  14.833  -5.419  1.00  1.00           C  
ATOM   2301  H   ALA A 150     -21.797  14.817  -7.677  1.00  1.00           H  
ATOM   2302  HA  ALA A 150     -21.261  13.444  -5.425  1.00  1.00           H  
ATOM   2303 1HB  ALA A 150     -23.121  14.682  -4.365  1.00  1.00           H  
ATOM   2304 2HB  ALA A 150     -22.277  15.705  -5.533  1.00  1.00           H  
ATOM   2305 3HB  ALA A 150     -23.835  14.994  -5.964  1.00  1.00           H  
ATOM   2306  N   TYR A 151     -24.089  12.173  -6.521  1.00  1.08           N  
ATOM   2307  CA  TYR A 151     -24.977  11.074  -6.164  1.00  1.08           C  
ATOM   2308  C   TYR A 151     -24.702   9.845  -6.920  1.00  1.08           C  
ATOM   2309  O   TYR A 151     -25.568   8.977  -6.966  1.00  1.08           O  
ATOM   2310  CB  TYR A 151     -26.449  11.298  -6.397  1.00  1.08           C  
ATOM   2311  CG  TYR A 151     -27.059  12.338  -5.669  1.00  1.08           C  
ATOM   2312  CD1 TYR A 151     -26.407  12.911  -4.693  1.00  1.08           C  
ATOM   2313  CD2 TYR A 151     -28.348  12.689  -5.957  1.00  1.08           C  
ATOM   2314  CE1 TYR A 151     -26.990  13.834  -3.993  1.00  1.08           C  
ATOM   2315  CE2 TYR A 151     -28.964  13.661  -5.241  1.00  1.08           C  
ATOM   2316  CZ  TYR A 151     -28.298  14.218  -4.262  1.00  1.08           C  
ATOM   2317  OH  TYR A 151     -28.888  15.136  -3.505  1.00  1.08           O  
ATOM   2318  H   TYR A 151     -24.224  12.713  -7.357  1.00  1.08           H  
ATOM   2319  HA  TYR A 151     -24.840  10.849  -5.118  1.00  1.08           H  
ATOM   2320 1HB  TYR A 151     -26.648  11.397  -7.393  1.00  1.08           H  
ATOM   2321 2HB  TYR A 151     -26.952  10.381  -6.124  1.00  1.08           H  
ATOM   2322  HD1 TYR A 151     -25.412  12.621  -4.456  1.00  1.08           H  
ATOM   2323  HD2 TYR A 151     -28.882  12.184  -6.768  1.00  1.08           H  
ATOM   2324  HE1 TYR A 151     -26.428  14.257  -3.215  1.00  1.08           H  
ATOM   2325  HE2 TYR A 151     -29.992  13.957  -5.456  1.00  1.08           H  
ATOM   2326  HH  TYR A 151     -28.312  15.303  -2.797  1.00  1.08           H  
ATOM   2327  N   PHE A 152     -23.538   9.708  -7.525  1.00  1.12           N  
ATOM   2328  CA  PHE A 152     -23.426   8.451  -8.199  1.00  1.12           C  
ATOM   2329  C   PHE A 152     -23.661   7.354  -7.202  1.00  1.12           C  
ATOM   2330  O   PHE A 152     -23.002   7.292  -6.165  1.00  1.12           O  
ATOM   2331  CB  PHE A 152     -22.024   8.226  -8.753  1.00  1.12           C  
ATOM   2332  CG  PHE A 152     -21.707   8.775 -10.076  1.00  1.12           C  
ATOM   2333  CD1 PHE A 152     -22.514   9.675 -10.709  1.00  1.12           C  
ATOM   2334  CD2 PHE A 152     -20.589   8.295 -10.738  1.00  1.12           C  
ATOM   2335  CE1 PHE A 152     -22.203  10.101 -11.984  1.00  1.12           C  
ATOM   2336  CE2 PHE A 152     -20.270   8.721 -12.000  1.00  1.12           C  
ATOM   2337  CZ  PHE A 152     -21.078   9.625 -12.629  1.00  1.12           C  
ATOM   2338  H   PHE A 152     -22.801  10.415  -7.519  1.00  1.12           H  
ATOM   2339  HA  PHE A 152     -24.174   8.388  -8.995  1.00  1.12           H  
ATOM   2340 1HB  PHE A 152     -21.308   8.655  -8.048  1.00  1.12           H  
ATOM   2341 2HB  PHE A 152     -21.832   7.157  -8.777  1.00  1.12           H  
ATOM   2342  HD1 PHE A 152     -23.408  10.040 -10.205  1.00  1.12           H  
ATOM   2343  HD2 PHE A 152     -19.959   7.562 -10.240  1.00  1.12           H  
ATOM   2344  HE1 PHE A 152     -22.853  10.813 -12.487  1.00  1.12           H  
ATOM   2345  HE2 PHE A 152     -19.386   8.339 -12.503  1.00  1.12           H  
ATOM   2346  HZ  PHE A 152     -20.840   9.965 -13.638  1.00  1.12           H  
ATOM   2347  N   ASN A 153     -24.546   6.438  -7.533  1.00  1.12           N  
ATOM   2348  CA  ASN A 153     -24.702   5.320  -6.633  1.00  1.12           C  
ATOM   2349  C   ASN A 153     -23.415   4.561  -6.641  1.00  1.12           C  
ATOM   2350  O   ASN A 153     -22.647   4.637  -7.609  1.00  1.12           O  
ATOM   2351  CB  ASN A 153     -25.851   4.382  -6.940  1.00  1.12           C  
ATOM   2352  CG  ASN A 153     -27.193   4.925  -6.577  1.00  1.12           C  
ATOM   2353  OD1 ASN A 153     -27.344   6.051  -6.094  1.00  1.12           O  
ATOM   2354  ND2 ASN A 153     -28.190   4.104  -6.753  1.00  1.12           N  
ATOM   2355  H   ASN A 153     -25.130   6.590  -8.359  1.00  1.12           H  
ATOM   2356  HA  ASN A 153     -24.848   5.699  -5.619  1.00  1.12           H  
ATOM   2357 1HB  ASN A 153     -25.843   4.142  -7.987  1.00  1.12           H  
ATOM   2358 2HB  ASN A 153     -25.709   3.446  -6.395  1.00  1.12           H  
ATOM   2359 1HD2 ASN A 153     -29.112   4.381  -6.495  1.00  1.12           H  
ATOM   2360 2HD2 ASN A 153     -28.024   3.176  -7.091  1.00  1.12           H  
ATOM   2361  N   ASP A 154     -23.220   3.749  -5.623  1.00  1.09           N  
ATOM   2362  CA  ASP A 154     -22.052   2.892  -5.546  1.00  1.09           C  
ATOM   2363  C   ASP A 154     -21.907   2.105  -6.850  1.00  1.09           C  
ATOM   2364  O   ASP A 154     -20.799   1.914  -7.372  1.00  1.09           O  
ATOM   2365  CB  ASP A 154     -22.253   1.981  -4.348  1.00  1.09           C  
ATOM   2366  CG  ASP A 154     -22.063   2.750  -3.005  1.00  1.09           C  
ATOM   2367  OD1 ASP A 154     -21.501   3.833  -3.036  1.00  1.09           O  
ATOM   2368  OD2 ASP A 154     -22.513   2.283  -1.993  1.00  1.09           O  
ATOM   2369  H   ASP A 154     -23.900   3.730  -4.870  1.00  1.09           H  
ATOM   2370  HA  ASP A 154     -21.163   3.506  -5.400  1.00  1.09           H  
ATOM   2371 1HB  ASP A 154     -23.282   1.595  -4.366  1.00  1.09           H  
ATOM   2372 2HB  ASP A 154     -21.614   1.131  -4.411  1.00  1.09           H  
ATOM   2373  N   SER A 155     -23.052   1.735  -7.422  1.00  1.06           N  
ATOM   2374  CA  SER A 155     -23.140   1.020  -8.674  1.00  1.06           C  
ATOM   2375  C   SER A 155     -22.339   1.676  -9.807  1.00  1.06           C  
ATOM   2376  O   SER A 155     -21.594   1.006 -10.552  1.00  1.06           O  
ATOM   2377  CB  SER A 155     -24.548   1.035  -9.115  1.00  1.06           C  
ATOM   2378  OG  SER A 155     -25.366   0.299  -8.291  1.00  1.06           O  
ATOM   2379  H   SER A 155     -23.908   1.947  -6.931  1.00  1.06           H  
ATOM   2380  HA  SER A 155     -22.867   0.002  -8.510  1.00  1.06           H  
ATOM   2381 1HB  SER A 155     -24.871   2.051  -9.077  1.00  1.06           H  
ATOM   2382 2HB  SER A 155     -24.614   0.705 -10.120  1.00  1.06           H  
ATOM   2383  HG  SER A 155     -26.270   0.384  -8.683  1.00  1.06           H  
ATOM   2384  N   GLN A 156     -22.505   2.998  -9.921  1.00  1.01           N  
ATOM   2385  CA  GLN A 156     -21.954   3.776 -11.012  1.00  1.01           C  
ATOM   2386  C   GLN A 156     -20.499   4.101 -10.725  1.00  1.01           C  
ATOM   2387  O   GLN A 156     -19.684   4.205 -11.649  1.00  1.01           O  
ATOM   2388  CB  GLN A 156     -22.774   5.042 -11.245  1.00  1.01           C  
ATOM   2389  CG  GLN A 156     -22.437   5.740 -12.531  1.00  1.01           C  
ATOM   2390  CD  GLN A 156     -23.257   6.950 -12.765  1.00  1.01           C  
ATOM   2391  OE1 GLN A 156     -24.062   7.328 -11.913  1.00  1.01           O  
ATOM   2392  NE2 GLN A 156     -23.080   7.574 -13.924  1.00  1.01           N  
ATOM   2393  H   GLN A 156     -23.023   3.490  -9.199  1.00  1.01           H  
ATOM   2394  HA  GLN A 156     -21.997   3.177 -11.920  1.00  1.01           H  
ATOM   2395 1HB  GLN A 156     -23.815   4.812 -11.233  1.00  1.01           H  
ATOM   2396 2HB  GLN A 156     -22.598   5.734 -10.430  1.00  1.01           H  
ATOM   2397 1HG  GLN A 156     -21.383   6.005 -12.549  1.00  1.01           H  
ATOM   2398 2HG  GLN A 156     -22.667   5.064 -13.326  1.00  1.01           H  
ATOM   2399 1HE2 GLN A 156     -23.592   8.415 -14.127  1.00  1.01           H  
ATOM   2400 2HE2 GLN A 156     -22.417   7.227 -14.583  1.00  1.01           H  
ATOM   2401  N   ARG A 157     -20.160   4.296  -9.444  1.00  0.97           N  
ATOM   2402  CA  ARG A 157     -18.772   4.597  -9.116  1.00  0.97           C  
ATOM   2403  C   ARG A 157     -17.873   3.468  -9.582  1.00  0.97           C  
ATOM   2404  O   ARG A 157     -16.814   3.716 -10.159  1.00  0.97           O  
ATOM   2405  CB  ARG A 157     -18.568   4.840  -7.636  1.00  0.97           C  
ATOM   2406  CG  ARG A 157     -19.144   6.130  -7.157  1.00  0.97           C  
ATOM   2407  CD  ARG A 157     -18.711   6.462  -5.782  1.00  0.97           C  
ATOM   2408  NE  ARG A 157     -19.289   7.714  -5.346  1.00  0.97           N  
ATOM   2409  CZ  ARG A 157     -20.437   7.792  -4.674  1.00  0.97           C  
ATOM   2410  NH1 ARG A 157     -21.077   6.684  -4.385  1.00  0.97           N  
ATOM   2411  NH2 ARG A 157     -20.919   8.964  -4.322  1.00  0.97           N  
ATOM   2412  H   ARG A 157     -20.873   4.225  -8.710  1.00  0.97           H  
ATOM   2413  HA  ARG A 157     -18.484   5.508  -9.644  1.00  0.97           H  
ATOM   2414 1HB  ARG A 157     -19.042   4.036  -7.069  1.00  0.97           H  
ATOM   2415 2HB  ARG A 157     -17.504   4.828  -7.396  1.00  0.97           H  
ATOM   2416 1HG  ARG A 157     -18.847   6.919  -7.832  1.00  0.97           H  
ATOM   2417 2HG  ARG A 157     -20.238   6.047  -7.151  1.00  0.97           H  
ATOM   2418 1HD  ARG A 157     -19.038   5.675  -5.098  1.00  0.97           H  
ATOM   2419 2HD  ARG A 157     -17.623   6.548  -5.741  1.00  0.97           H  
ATOM   2420  HE  ARG A 157     -18.810   8.583  -5.570  1.00  0.97           H  
ATOM   2421 1HH1 ARG A 157     -20.697   5.797  -4.687  1.00  0.97           H  
ATOM   2422 2HH1 ARG A 157     -21.959   6.711  -3.901  1.00  0.97           H  
ATOM   2423 1HH2 ARG A 157     -20.403   9.818  -4.560  1.00  0.97           H  
ATOM   2424 2HH2 ARG A 157     -21.800   9.025  -3.834  1.00  0.97           H  
ATOM   2425  N   GLN A 158     -18.309   2.220  -9.400  1.00  0.93           N  
ATOM   2426  CA  GLN A 158     -17.485   1.135  -9.913  1.00  0.93           C  
ATOM   2427  C   GLN A 158     -17.390   1.185 -11.408  1.00  0.93           C  
ATOM   2428  O   GLN A 158     -16.312   1.028 -11.957  1.00  0.93           O  
ATOM   2429  CB  GLN A 158     -18.002  -0.229  -9.617  1.00  0.93           C  
ATOM   2430  CG  GLN A 158     -17.053  -1.325 -10.172  1.00  0.93           C  
ATOM   2431  CD  GLN A 158     -15.727  -1.462  -9.405  1.00  0.93           C  
ATOM   2432  OE1 GLN A 158     -15.666  -1.191  -8.198  1.00  0.93           O  
ATOM   2433  NE2 GLN A 158     -14.673  -1.913 -10.087  1.00  0.93           N  
ATOM   2434  H   GLN A 158     -19.184   2.045  -8.896  1.00  0.93           H  
ATOM   2435  HA  GLN A 158     -16.483   1.234  -9.498  1.00  0.93           H  
ATOM   2436 1HB  GLN A 158     -18.040  -0.345  -8.546  1.00  0.93           H  
ATOM   2437 2HB  GLN A 158     -18.994  -0.357 -10.031  1.00  0.93           H  
ATOM   2438 1HG  GLN A 158     -17.536  -2.272 -10.255  1.00  0.93           H  
ATOM   2439 2HG  GLN A 158     -16.780  -1.013 -11.182  1.00  0.93           H  
ATOM   2440 1HE2 GLN A 158     -13.808  -2.062  -9.637  1.00  0.93           H  
ATOM   2441 2HE2 GLN A 158     -14.748  -2.126 -11.092  1.00  0.93           H  
ATOM   2442  N   ALA A 159     -18.512   1.426 -12.083  1.00  0.89           N  
ATOM   2443  CA  ALA A 159     -18.474   1.446 -13.535  1.00  0.89           C  
ATOM   2444  C   ALA A 159     -17.454   2.493 -14.009  1.00  0.89           C  
ATOM   2445  O   ALA A 159     -16.682   2.250 -14.946  1.00  0.89           O  
ATOM   2446  CB  ALA A 159     -19.863   1.721 -14.064  1.00  0.89           C  
ATOM   2447  H   ALA A 159     -19.400   1.551 -11.592  1.00  0.89           H  
ATOM   2448  HA  ALA A 159     -18.146   0.466 -13.885  1.00  0.89           H  
ATOM   2449 1HB  ALA A 159     -19.848   1.713 -15.126  1.00  0.89           H  
ATOM   2450 2HB  ALA A 159     -20.546   0.951 -13.706  1.00  0.89           H  
ATOM   2451 3HB  ALA A 159     -20.188   2.687 -13.706  1.00  0.89           H  
ATOM   2452  N   THR A 160     -17.388   3.622 -13.297  1.00  0.85           N  
ATOM   2453  CA  THR A 160     -16.391   4.637 -13.589  1.00  0.85           C  
ATOM   2454  C   THR A 160     -14.984   4.098 -13.340  1.00  0.85           C  
ATOM   2455  O   THR A 160     -14.080   4.304 -14.159  1.00  0.85           O  
ATOM   2456  CB  THR A 160     -16.594   5.891 -12.747  1.00  0.85           C  
ATOM   2457  OG1 THR A 160     -17.859   6.472 -13.055  1.00  0.85           O  
ATOM   2458  CG2 THR A 160     -15.508   6.839 -13.014  1.00  0.85           C  
ATOM   2459  H   THR A 160     -18.063   3.777 -12.547  1.00  0.85           H  
ATOM   2460  HA  THR A 160     -16.471   4.909 -14.641  1.00  0.85           H  
ATOM   2461  HB  THR A 160     -16.582   5.632 -11.696  1.00  0.85           H  
ATOM   2462  HG1 THR A 160     -18.553   5.820 -12.847  1.00  0.85           H  
ATOM   2463 1HG2 THR A 160     -15.654   7.728 -12.413  1.00  0.85           H  
ATOM   2464 2HG2 THR A 160     -14.553   6.378 -12.761  1.00  0.85           H  
ATOM   2465 3HG2 THR A 160     -15.523   7.092 -14.065  1.00  0.85           H  
ATOM   2466  N   LYS A 161     -14.789   3.414 -12.208  1.00  0.81           N  
ATOM   2467  CA  LYS A 161     -13.485   2.850 -11.901  1.00  0.81           C  
ATOM   2468  C   LYS A 161     -13.054   1.895 -13.001  1.00  0.81           C  
ATOM   2469  O   LYS A 161     -11.893   1.917 -13.420  1.00  0.81           O  
ATOM   2470  CB  LYS A 161     -13.461   2.103 -10.568  1.00  0.81           C  
ATOM   2471  CG  LYS A 161     -12.070   1.597 -10.247  1.00  0.81           C  
ATOM   2472  CD  LYS A 161     -11.956   0.950  -8.890  1.00  0.81           C  
ATOM   2473  CE  LYS A 161     -10.525   0.436  -8.679  1.00  0.81           C  
ATOM   2474  NZ  LYS A 161     -10.348  -0.236  -7.368  1.00  0.81           N  
ATOM   2475  H   LYS A 161     -15.562   3.293 -11.553  1.00  0.81           H  
ATOM   2476  HA  LYS A 161     -12.761   3.662 -11.854  1.00  0.81           H  
ATOM   2477 1HB  LYS A 161     -13.817   2.732  -9.766  1.00  0.81           H  
ATOM   2478 2HB  LYS A 161     -14.123   1.238 -10.627  1.00  0.81           H  
ATOM   2479 1HG  LYS A 161     -11.784   0.866 -11.006  1.00  0.81           H  
ATOM   2480 2HG  LYS A 161     -11.386   2.425 -10.303  1.00  0.81           H  
ATOM   2481 1HD  LYS A 161     -12.193   1.682  -8.114  1.00  0.81           H  
ATOM   2482 2HD  LYS A 161     -12.663   0.119  -8.816  1.00  0.81           H  
ATOM   2483 1HE  LYS A 161     -10.284  -0.269  -9.474  1.00  0.81           H  
ATOM   2484 2HE  LYS A 161      -9.832   1.280  -8.735  1.00  0.81           H  
ATOM   2485 1HZ  LYS A 161      -9.389  -0.552  -7.281  1.00  0.81           H  
ATOM   2486 2HZ  LYS A 161     -10.553   0.418  -6.627  1.00  0.81           H  
ATOM   2487 3HZ  LYS A 161     -10.973  -1.028  -7.306  1.00  0.81           H  
ATOM   2488  N   ASP A 162     -13.993   1.063 -13.475  1.00  0.78           N  
ATOM   2489  CA  ASP A 162     -13.705   0.102 -14.525  1.00  0.78           C  
ATOM   2490  C   ASP A 162     -13.261   0.822 -15.778  1.00  0.78           C  
ATOM   2491  O   ASP A 162     -12.332   0.372 -16.438  1.00  0.78           O  
ATOM   2492  CB  ASP A 162     -14.919  -0.793 -14.822  1.00  0.78           C  
ATOM   2493  CG  ASP A 162     -15.183  -1.832 -13.709  1.00  0.78           C  
ATOM   2494  OD1 ASP A 162     -14.323  -2.029 -12.875  1.00  0.78           O  
ATOM   2495  OD2 ASP A 162     -16.225  -2.425 -13.709  1.00  0.78           O  
ATOM   2496  H   ASP A 162     -14.927   1.109 -13.081  1.00  0.78           H  
ATOM   2497  HA  ASP A 162     -12.891  -0.538 -14.190  1.00  0.78           H  
ATOM   2498 1HB  ASP A 162     -15.804  -0.167 -14.930  1.00  0.78           H  
ATOM   2499 2HB  ASP A 162     -14.769  -1.310 -15.769  1.00  0.78           H  
ATOM   2500  N   ALA A 163     -13.886   1.963 -16.097  1.00  0.75           N  
ATOM   2501  CA  ALA A 163     -13.469   2.725 -17.271  1.00  0.75           C  
ATOM   2502  C   ALA A 163     -12.003   3.151 -17.109  1.00  0.75           C  
ATOM   2503  O   ALA A 163     -11.191   3.073 -18.041  1.00  0.75           O  
ATOM   2504  CB  ALA A 163     -14.382   3.927 -17.468  1.00  0.75           C  
ATOM   2505  H   ALA A 163     -14.681   2.279 -15.537  1.00  0.75           H  
ATOM   2506  HA  ALA A 163     -13.542   2.080 -18.136  1.00  0.75           H  
ATOM   2507 1HB  ALA A 163     -14.077   4.473 -18.355  1.00  0.75           H  
ATOM   2508 2HB  ALA A 163     -15.411   3.578 -17.592  1.00  0.75           H  
ATOM   2509 3HB  ALA A 163     -14.324   4.581 -16.608  1.00  0.75           H  
ATOM   2510  N   GLY A 164     -11.644   3.524 -15.879  1.00  0.73           N  
ATOM   2511  CA  GLY A 164     -10.273   3.889 -15.553  1.00  0.73           C  
ATOM   2512  C   GLY A 164      -9.350   2.715 -15.863  1.00  0.73           C  
ATOM   2513  O   GLY A 164      -8.367   2.849 -16.599  1.00  0.73           O  
ATOM   2514  H   GLY A 164     -12.365   3.578 -15.155  1.00  0.73           H  
ATOM   2515 1HA  GLY A 164      -9.969   4.763 -16.120  1.00  0.73           H  
ATOM   2516 2HA  GLY A 164     -10.207   4.140 -14.496  1.00  0.73           H  
ATOM   2517  N   VAL A 165      -9.703   1.541 -15.342  1.00  0.72           N  
ATOM   2518  CA  VAL A 165      -8.909   0.328 -15.529  1.00  0.72           C  
ATOM   2519  C   VAL A 165      -8.785  -0.069 -17.006  1.00  0.72           C  
ATOM   2520  O   VAL A 165      -7.698  -0.410 -17.472  1.00  0.72           O  
ATOM   2521  CB  VAL A 165      -9.511  -0.824 -14.717  1.00  0.72           C  
ATOM   2522  CG1 VAL A 165      -8.819  -2.126 -15.055  1.00  0.72           C  
ATOM   2523  CG2 VAL A 165      -9.378  -0.491 -13.218  1.00  0.72           C  
ATOM   2524  H   VAL A 165     -10.545   1.513 -14.763  1.00  0.72           H  
ATOM   2525  HA  VAL A 165      -7.907   0.526 -15.141  1.00  0.72           H  
ATOM   2526  HB  VAL A 165     -10.562  -0.932 -14.975  1.00  0.72           H  
ATOM   2527 1HG1 VAL A 165      -9.268  -2.934 -14.477  1.00  0.72           H  
ATOM   2528 2HG1 VAL A 165      -8.937  -2.334 -16.119  1.00  0.72           H  
ATOM   2529 3HG1 VAL A 165      -7.760  -2.049 -14.813  1.00  0.72           H  
ATOM   2530 1HG2 VAL A 165      -9.820  -1.292 -12.628  1.00  0.72           H  
ATOM   2531 2HG2 VAL A 165      -8.323  -0.381 -12.961  1.00  0.72           H  
ATOM   2532 3HG2 VAL A 165      -9.898   0.443 -13.009  1.00  0.72           H  
ATOM   2533  N   ILE A 166      -9.882   0.024 -17.759  1.00  0.71           N  
ATOM   2534  CA  ILE A 166      -9.899  -0.298 -19.191  1.00  0.71           C  
ATOM   2535  C   ILE A 166      -8.903   0.592 -19.933  1.00  0.71           C  
ATOM   2536  O   ILE A 166      -8.196   0.134 -20.835  1.00  0.71           O  
ATOM   2537  CB  ILE A 166     -11.309  -0.116 -19.794  1.00  0.71           C  
ATOM   2538  CG1 ILE A 166     -12.276  -1.194 -19.272  1.00  0.71           C  
ATOM   2539  CG2 ILE A 166     -11.240  -0.143 -21.315  1.00  0.71           C  
ATOM   2540  CD1 ILE A 166     -13.743  -0.887 -19.586  1.00  0.71           C  
ATOM   2541  H   ILE A 166     -10.750   0.310 -17.316  1.00  0.71           H  
ATOM   2542  HA  ILE A 166      -9.603  -1.332 -19.319  1.00  0.71           H  
ATOM   2543  HB  ILE A 166     -11.699   0.843 -19.471  1.00  0.71           H  
ATOM   2544 1HG1 ILE A 166     -12.021  -2.146 -19.730  1.00  0.71           H  
ATOM   2545 2HG1 ILE A 166     -12.158  -1.290 -18.198  1.00  0.71           H  
ATOM   2546 1HG2 ILE A 166     -12.240   0.015 -21.722  1.00  0.71           H  
ATOM   2547 2HG2 ILE A 166     -10.578   0.649 -21.659  1.00  0.71           H  
ATOM   2548 3HG2 ILE A 166     -10.856  -1.107 -21.647  1.00  0.71           H  
ATOM   2549 1HD1 ILE A 166     -14.374  -1.683 -19.199  1.00  0.71           H  
ATOM   2550 2HD1 ILE A 166     -14.027   0.053 -19.121  1.00  0.71           H  
ATOM   2551 3HD1 ILE A 166     -13.879  -0.808 -20.665  1.00  0.71           H  
ATOM   2552  N   ALA A 167      -8.825   1.855 -19.524  1.00  0.71           N  
ATOM   2553  CA  ALA A 167      -7.926   2.853 -20.091  1.00  0.71           C  
ATOM   2554  C   ALA A 167      -6.470   2.697 -19.613  1.00  0.71           C  
ATOM   2555  O   ALA A 167      -5.597   3.482 -20.019  1.00  0.71           O  
ATOM   2556  CB  ALA A 167      -8.404   4.231 -19.702  1.00  0.71           C  
ATOM   2557  H   ALA A 167      -9.465   2.166 -18.789  1.00  0.71           H  
ATOM   2558  HA  ALA A 167      -7.946   2.749 -21.175  1.00  0.71           H  
ATOM   2559 1HB  ALA A 167      -7.757   4.984 -20.139  1.00  0.71           H  
ATOM   2560 2HB  ALA A 167      -9.430   4.379 -20.053  1.00  0.71           H  
ATOM   2561 3HB  ALA A 167      -8.372   4.304 -18.624  1.00  0.71           H  
ATOM   2562  N   GLY A 168      -6.208   1.725 -18.725  1.00  0.71           N  
ATOM   2563  CA  GLY A 168      -4.880   1.478 -18.178  1.00  0.71           C  
ATOM   2564  C   GLY A 168      -4.520   2.391 -17.008  1.00  0.71           C  
ATOM   2565  O   GLY A 168      -3.339   2.549 -16.688  1.00  0.71           O  
ATOM   2566  H   GLY A 168      -6.949   1.097 -18.423  1.00  0.71           H  
ATOM   2567 1HA  GLY A 168      -4.835   0.439 -17.848  1.00  0.71           H  
ATOM   2568 2HA  GLY A 168      -4.141   1.587 -18.968  1.00  0.71           H  
ATOM   2569  N   LEU A 169      -5.526   3.016 -16.397  1.00  0.72           N  
ATOM   2570  CA  LEU A 169      -5.298   3.938 -15.297  1.00  0.72           C  
ATOM   2571  C   LEU A 169      -5.717   3.306 -13.961  1.00  0.72           C  
ATOM   2572  O   LEU A 169      -6.844   2.836 -13.801  1.00  0.72           O  
ATOM   2573  CB  LEU A 169      -6.073   5.235 -15.582  1.00  0.72           C  
ATOM   2574  CG  LEU A 169      -5.909   6.364 -14.610  1.00  0.72           C  
ATOM   2575  CD1 LEU A 169      -4.451   6.821 -14.680  1.00  0.72           C  
ATOM   2576  CD2 LEU A 169      -6.868   7.485 -15.017  1.00  0.72           C  
ATOM   2577  H   LEU A 169      -6.488   2.844 -16.688  1.00  0.72           H  
ATOM   2578  HA  LEU A 169      -4.234   4.171 -15.245  1.00  0.72           H  
ATOM   2579 1HB  LEU A 169      -5.771   5.601 -16.557  1.00  0.72           H  
ATOM   2580 2HB  LEU A 169      -7.134   4.995 -15.629  1.00  0.72           H  
ATOM   2581  HG  LEU A 169      -6.118   6.034 -13.586  1.00  0.72           H  
ATOM   2582 1HD1 LEU A 169      -4.272   7.635 -14.007  1.00  0.72           H  
ATOM   2583 2HD1 LEU A 169      -3.810   5.992 -14.410  1.00  0.72           H  
ATOM   2584 3HD1 LEU A 169      -4.216   7.138 -15.689  1.00  0.72           H  
ATOM   2585 1HD2 LEU A 169      -6.773   8.333 -14.383  1.00  0.72           H  
ATOM   2586 2HD2 LEU A 169      -6.642   7.792 -16.041  1.00  0.72           H  
ATOM   2587 3HD2 LEU A 169      -7.888   7.113 -14.959  1.00  0.72           H  
ATOM   2588  N   ASN A 170      -4.809   3.297 -12.991  1.00  0.72           N  
ATOM   2589  CA  ASN A 170      -5.085   2.737 -11.675  1.00  0.72           C  
ATOM   2590  C   ASN A 170      -5.767   3.801 -10.843  1.00  0.72           C  
ATOM   2591  O   ASN A 170      -5.189   4.849 -10.536  1.00  0.72           O  
ATOM   2592  CB  ASN A 170      -3.820   2.301 -10.958  1.00  0.72           C  
ATOM   2593  CG  ASN A 170      -4.094   1.596  -9.647  1.00  0.72           C  
ATOM   2594  OD1 ASN A 170      -5.083   0.859  -9.512  1.00  0.72           O  
ATOM   2595  ND2 ASN A 170      -3.253   1.840  -8.665  1.00  0.72           N  
ATOM   2596  H   ASN A 170      -3.887   3.684 -13.149  1.00  0.72           H  
ATOM   2597  HA  ASN A 170      -5.769   1.892 -11.773  1.00  0.72           H  
ATOM   2598 1HB  ASN A 170      -3.227   1.656 -11.606  1.00  0.72           H  
ATOM   2599 2HB  ASN A 170      -3.225   3.170 -10.733  1.00  0.72           H  
ATOM   2600 1HD2 ASN A 170      -3.392   1.419  -7.770  1.00  0.72           H  
ATOM   2601 2HD2 ASN A 170      -2.489   2.499  -8.808  1.00  0.72           H  
ATOM   2602  N   VAL A 171      -7.014   3.581 -10.514  1.00  0.71           N  
ATOM   2603  CA  VAL A 171      -7.699   4.629  -9.807  1.00  0.71           C  
ATOM   2604  C   VAL A 171      -7.386   4.516  -8.319  1.00  0.71           C  
ATOM   2605  O   VAL A 171      -7.748   3.538  -7.666  1.00  0.71           O  
ATOM   2606  CB  VAL A 171      -9.194   4.506 -10.080  1.00  0.71           C  
ATOM   2607  CG1 VAL A 171      -9.969   5.602  -9.337  1.00  0.71           C  
ATOM   2608  CG2 VAL A 171      -9.409   4.539 -11.598  1.00  0.71           C  
ATOM   2609  H   VAL A 171      -7.476   2.718 -10.768  1.00  0.71           H  
ATOM   2610  HA  VAL A 171      -7.354   5.596 -10.174  1.00  0.71           H  
ATOM   2611  HB  VAL A 171      -9.540   3.565  -9.694  1.00  0.71           H  
ATOM   2612 1HG1 VAL A 171     -11.030   5.487  -9.533  1.00  0.71           H  
ATOM   2613 2HG1 VAL A 171      -9.785   5.515  -8.271  1.00  0.71           H  
ATOM   2614 3HG1 VAL A 171      -9.641   6.586  -9.680  1.00  0.71           H  
ATOM   2615 1HG2 VAL A 171     -10.464   4.422 -11.823  1.00  0.71           H  
ATOM   2616 2HG2 VAL A 171      -9.049   5.487 -11.991  1.00  0.71           H  
ATOM   2617 3HG2 VAL A 171      -8.851   3.721 -12.066  1.00  0.71           H  
ATOM   2618  N   LEU A 172      -6.685   5.521  -7.808  1.00  0.71           N  
ATOM   2619  CA  LEU A 172      -6.241   5.603  -6.425  1.00  0.71           C  
ATOM   2620  C   LEU A 172      -7.443   5.764  -5.532  1.00  0.71           C  
ATOM   2621  O   LEU A 172      -7.522   5.206  -4.436  1.00  0.71           O  
ATOM   2622  CB  LEU A 172      -5.387   6.863  -6.228  1.00  0.71           C  
ATOM   2623  CG  LEU A 172      -4.054   6.943  -6.900  1.00  0.71           C  
ATOM   2624  CD1 LEU A 172      -3.547   8.375  -6.783  1.00  0.71           C  
ATOM   2625  CD2 LEU A 172      -3.088   5.998  -6.224  1.00  0.71           C  
ATOM   2626  H   LEU A 172      -6.452   6.277  -8.430  1.00  0.71           H  
ATOM   2627  HA  LEU A 172      -5.695   4.699  -6.160  1.00  0.71           H  
ATOM   2628 1HB  LEU A 172      -5.967   7.727  -6.540  1.00  0.71           H  
ATOM   2629 2HB  LEU A 172      -5.190   6.951  -5.173  1.00  0.71           H  
ATOM   2630  HG  LEU A 172      -4.152   6.682  -7.952  1.00  0.71           H  
ATOM   2631 1HD1 LEU A 172      -2.593   8.448  -7.254  1.00  0.71           H  
ATOM   2632 2HD1 LEU A 172      -4.248   9.050  -7.271  1.00  0.71           H  
ATOM   2633 3HD1 LEU A 172      -3.451   8.644  -5.742  1.00  0.71           H  
ATOM   2634 1HD2 LEU A 172      -2.117   6.065  -6.701  1.00  0.71           H  
ATOM   2635 2HD2 LEU A 172      -2.992   6.267  -5.170  1.00  0.71           H  
ATOM   2636 3HD2 LEU A 172      -3.462   4.978  -6.310  1.00  0.71           H  
ATOM   2637  N   ARG A 173      -8.370   6.574  -6.021  1.00  0.70           N  
ATOM   2638  CA  ARG A 173      -9.587   6.880  -5.284  1.00  0.70           C  
ATOM   2639  C   ARG A 173     -10.645   7.556  -6.135  1.00  0.70           C  
ATOM   2640  O   ARG A 173     -10.323   8.276  -7.084  1.00  0.70           O  
ATOM   2641  CB  ARG A 173      -9.281   7.761  -4.071  1.00  0.70           C  
ATOM   2642  CG  ARG A 173     -10.469   8.127  -3.191  1.00  0.70           C  
ATOM   2643  CD  ARG A 173     -10.080   8.805  -1.947  1.00  0.70           C  
ATOM   2644  NE  ARG A 173     -11.254   9.263  -1.225  1.00  0.70           N  
ATOM   2645  CZ  ARG A 173     -11.236   9.863  -0.026  1.00  0.70           C  
ATOM   2646  NH1 ARG A 173     -10.093  10.035   0.603  1.00  0.70           N  
ATOM   2647  NH2 ARG A 173     -12.363  10.286   0.521  1.00  0.70           N  
ATOM   2648  H   ARG A 173      -8.182   6.985  -6.939  1.00  0.70           H  
ATOM   2649  HA  ARG A 173      -9.999   5.940  -4.918  1.00  0.70           H  
ATOM   2650 1HB  ARG A 173      -8.543   7.284  -3.433  1.00  0.70           H  
ATOM   2651 2HB  ARG A 173      -8.866   8.694  -4.425  1.00  0.70           H  
ATOM   2652 1HG  ARG A 173     -11.105   8.816  -3.714  1.00  0.70           H  
ATOM   2653 2HG  ARG A 173     -11.035   7.236  -2.930  1.00  0.70           H  
ATOM   2654 1HD  ARG A 173      -9.523   8.122  -1.309  1.00  0.70           H  
ATOM   2655 2HD  ARG A 173      -9.467   9.674  -2.181  1.00  0.70           H  
ATOM   2656  HE  ARG A 173     -12.162   9.152  -1.683  1.00  0.70           H  
ATOM   2657 1HH1 ARG A 173      -9.237   9.707   0.186  1.00  0.70           H  
ATOM   2658 2HH1 ARG A 173     -10.073  10.486   1.510  1.00  0.70           H  
ATOM   2659 1HH2 ARG A 173     -13.268  10.192   0.016  1.00  0.70           H  
ATOM   2660 2HH2 ARG A 173     -12.337  10.773   1.425  1.00  0.70           H  
ATOM   2661  N   ILE A 174     -11.896   7.338  -5.757  1.00  0.69           N  
ATOM   2662  CA  ILE A 174     -13.012   8.098  -6.286  1.00  0.69           C  
ATOM   2663  C   ILE A 174     -13.568   9.033  -5.214  1.00  0.69           C  
ATOM   2664  O   ILE A 174     -13.769   8.619  -4.074  1.00  0.69           O  
ATOM   2665  CB  ILE A 174     -14.119   7.209  -6.885  1.00  0.69           C  
ATOM   2666  CG1 ILE A 174     -13.573   6.479  -8.115  1.00  0.69           C  
ATOM   2667  CG2 ILE A 174     -15.300   8.029  -7.235  1.00  0.69           C  
ATOM   2668  CD1 ILE A 174     -14.504   5.453  -8.712  1.00  0.69           C  
ATOM   2669  H   ILE A 174     -12.072   6.653  -5.025  1.00  0.69           H  
ATOM   2670  HA  ILE A 174     -12.636   8.706  -7.091  1.00  0.69           H  
ATOM   2671  HB  ILE A 174     -14.409   6.447  -6.159  1.00  0.69           H  
ATOM   2672 1HG1 ILE A 174     -13.357   7.220  -8.873  1.00  0.69           H  
ATOM   2673 2HG1 ILE A 174     -12.648   5.980  -7.842  1.00  0.69           H  
ATOM   2674 1HG2 ILE A 174     -16.073   7.399  -7.665  1.00  0.69           H  
ATOM   2675 2HG2 ILE A 174     -15.686   8.521  -6.345  1.00  0.69           H  
ATOM   2676 3HG2 ILE A 174     -14.986   8.774  -7.951  1.00  0.69           H  
ATOM   2677 1HD1 ILE A 174     -14.032   5.011  -9.583  1.00  0.69           H  
ATOM   2678 2HD1 ILE A 174     -14.725   4.674  -7.979  1.00  0.69           H  
ATOM   2679 3HD1 ILE A 174     -15.435   5.934  -9.018  1.00  0.69           H  
ATOM   2680  N   ILE A 175     -13.730  10.309  -5.575  1.00  0.69           N  
ATOM   2681  CA  ILE A 175     -14.236  11.332  -4.640  1.00  0.69           C  
ATOM   2682  C   ILE A 175     -15.427  12.043  -5.256  1.00  0.69           C  
ATOM   2683  O   ILE A 175     -15.574  12.049  -6.477  1.00  0.69           O  
ATOM   2684  CB  ILE A 175     -13.153  12.383  -4.290  1.00  0.69           C  
ATOM   2685  CG1 ILE A 175     -12.738  13.147  -5.499  1.00  0.69           C  
ATOM   2686  CG2 ILE A 175     -11.968  11.706  -3.704  1.00  0.69           C  
ATOM   2687  CD1 ILE A 175     -11.818  14.311  -5.198  1.00  0.69           C  
ATOM   2688  H   ILE A 175     -13.517  10.546  -6.546  1.00  0.69           H  
ATOM   2689  HA  ILE A 175     -14.565  10.848  -3.716  1.00  0.69           H  
ATOM   2690  HB  ILE A 175     -13.562  13.094  -3.564  1.00  0.69           H  
ATOM   2691 1HG1 ILE A 175     -12.248  12.469  -6.199  1.00  0.69           H  
ATOM   2692 2HG1 ILE A 175     -13.625  13.535  -5.955  1.00  0.69           H  
ATOM   2693 1HG2 ILE A 175     -11.238  12.442  -3.459  1.00  0.69           H  
ATOM   2694 2HG2 ILE A 175     -12.286  11.182  -2.811  1.00  0.69           H  
ATOM   2695 3HG2 ILE A 175     -11.550  11.009  -4.421  1.00  0.69           H  
ATOM   2696 1HD1 ILE A 175     -11.585  14.827  -6.114  1.00  0.69           H  
ATOM   2697 2HD1 ILE A 175     -12.319  14.997  -4.518  1.00  0.69           H  
ATOM   2698 3HD1 ILE A 175     -10.901  13.950  -4.736  1.00  0.69           H  
ATOM   2699  N   ASN A 176     -16.251  12.694  -4.451  1.00  0.68           N  
ATOM   2700  CA  ASN A 176     -17.371  13.421  -5.044  1.00  0.68           C  
ATOM   2701  C   ASN A 176     -17.020  14.837  -5.536  1.00  0.68           C  
ATOM   2702  O   ASN A 176     -16.253  15.568  -4.892  1.00  0.68           O  
ATOM   2703  CB  ASN A 176     -18.523  13.463  -4.075  1.00  0.68           C  
ATOM   2704  CG  ASN A 176     -19.139  12.118  -3.854  1.00  0.68           C  
ATOM   2705  OD1 ASN A 176     -19.298  11.310  -4.781  1.00  0.68           O  
ATOM   2706  ND2 ASN A 176     -19.499  11.863  -2.627  1.00  0.68           N  
ATOM   2707  H   ASN A 176     -16.136  12.652  -3.425  1.00  0.68           H  
ATOM   2708  HA  ASN A 176     -17.702  12.853  -5.906  1.00  0.68           H  
ATOM   2709 1HB  ASN A 176     -18.168  13.839  -3.114  1.00  0.68           H  
ATOM   2710 2HB  ASN A 176     -19.277  14.132  -4.424  1.00  0.68           H  
ATOM   2711 1HD2 ASN A 176     -19.920  10.991  -2.388  1.00  0.68           H  
ATOM   2712 2HD2 ASN A 176     -19.343  12.545  -1.916  1.00  0.68           H  
ATOM   2713  N   GLU A 177     -17.688  15.260  -6.618  1.00  0.68           N  
ATOM   2714  CA  GLU A 177     -17.543  16.618  -7.174  1.00  0.68           C  
ATOM   2715  C   GLU A 177     -17.581  17.775  -6.169  1.00  0.68           C  
ATOM   2716  O   GLU A 177     -16.661  18.591  -6.203  1.00  0.68           O  
ATOM   2717  CB  GLU A 177     -18.551  16.867  -8.304  1.00  0.68           C  
ATOM   2718  CG  GLU A 177     -18.183  16.215  -9.638  1.00  0.68           C  
ATOM   2719  CD  GLU A 177     -19.204  16.427 -10.714  1.00  0.68           C  
ATOM   2720  OE1 GLU A 177     -20.266  16.879 -10.389  1.00  0.68           O  
ATOM   2721  OE2 GLU A 177     -18.960  16.103 -11.848  1.00  0.68           O  
ATOM   2722  H   GLU A 177     -18.271  14.574  -7.103  1.00  0.68           H  
ATOM   2723  HA  GLU A 177     -16.574  16.685  -7.633  1.00  0.68           H  
ATOM   2724 1HB  GLU A 177     -19.524  16.468  -8.029  1.00  0.68           H  
ATOM   2725 2HB  GLU A 177     -18.665  17.938  -8.467  1.00  0.68           H  
ATOM   2726 1HG  GLU A 177     -17.261  16.622  -9.974  1.00  0.68           H  
ATOM   2727 2HG  GLU A 177     -18.038  15.174  -9.489  1.00  0.68           H  
ATOM   2728  N   PRO A 178     -18.580  17.920  -5.279  1.00  0.67           N  
ATOM   2729  CA  PRO A 178     -18.629  18.978  -4.291  1.00  0.67           C  
ATOM   2730  C   PRO A 178     -17.484  18.962  -3.293  1.00  0.67           C  
ATOM   2731  O   PRO A 178     -17.160  19.993  -2.705  1.00  0.67           O  
ATOM   2732  CB  PRO A 178     -19.960  18.725  -3.597  1.00  0.67           C  
ATOM   2733  CG  PRO A 178     -20.290  17.297  -3.874  1.00  0.67           C  
ATOM   2734  CD  PRO A 178     -19.791  17.083  -5.277  1.00  0.67           C  
ATOM   2735  HA  PRO A 178     -18.657  19.944  -4.819  1.00  0.67           H  
ATOM   2736 1HB  PRO A 178     -19.870  18.929  -2.528  1.00  0.67           H  
ATOM   2737 2HB  PRO A 178     -20.715  19.414  -3.996  1.00  0.67           H  
ATOM   2738 1HG  PRO A 178     -19.798  16.643  -3.138  1.00  0.67           H  
ATOM   2739 2HG  PRO A 178     -21.376  17.143  -3.770  1.00  0.67           H  
ATOM   2740 1HD  PRO A 178     -19.641  16.059  -5.424  1.00  0.67           H  
ATOM   2741 2HD  PRO A 178     -20.517  17.491  -5.994  1.00  0.67           H  
ATOM   2742  N   THR A 179     -16.822  17.822  -3.093  1.00  0.67           N  
ATOM   2743  CA  THR A 179     -15.752  17.869  -2.123  1.00  0.67           C  
ATOM   2744  C   THR A 179     -14.538  18.353  -2.861  1.00  0.67           C  
ATOM   2745  O   THR A 179     -13.740  19.136  -2.351  1.00  0.67           O  
ATOM   2746  CB  THR A 179     -15.454  16.488  -1.544  1.00  0.67           C  
ATOM   2747  OG1 THR A 179     -15.007  15.618  -2.580  1.00  0.67           O  
ATOM   2748  CG2 THR A 179     -16.691  15.918  -0.935  1.00  0.67           C  
ATOM   2749  H   THR A 179     -17.012  16.961  -3.598  1.00  0.67           H  
ATOM   2750  HA  THR A 179     -15.993  18.568  -1.325  1.00  0.67           H  
ATOM   2751  HB  THR A 179     -14.687  16.570  -0.788  1.00  0.67           H  
ATOM   2752  HG1 THR A 179     -15.595  15.690  -3.351  1.00  0.67           H  
ATOM   2753 1HG2 THR A 179     -16.477  14.928  -0.522  1.00  0.67           H  
ATOM   2754 2HG2 THR A 179     -17.020  16.582  -0.148  1.00  0.67           H  
ATOM   2755 3HG2 THR A 179     -17.465  15.834  -1.699  1.00  0.67           H  
ATOM   2756  N   ALA A 180     -14.443  17.957  -4.124  1.00  0.67           N  
ATOM   2757  CA  ALA A 180     -13.322  18.383  -4.921  1.00  0.67           C  
ATOM   2758  C   ALA A 180     -13.393  19.897  -5.101  1.00  0.67           C  
ATOM   2759  O   ALA A 180     -12.408  20.615  -4.903  1.00  0.67           O  
ATOM   2760  CB  ALA A 180     -13.356  17.661  -6.245  1.00  0.67           C  
ATOM   2761  H   ALA A 180     -15.133  17.316  -4.508  1.00  0.67           H  
ATOM   2762  HA  ALA A 180     -12.403  18.137  -4.392  1.00  0.67           H  
ATOM   2763 1HB  ALA A 180     -12.517  17.964  -6.851  1.00  0.67           H  
ATOM   2764 2HB  ALA A 180     -13.320  16.594  -6.086  1.00  0.67           H  
ATOM   2765 3HB  ALA A 180     -14.275  17.913  -6.743  1.00  0.67           H  
ATOM   2766  N   ALA A 181     -14.586  20.393  -5.408  1.00  0.67           N  
ATOM   2767  CA  ALA A 181     -14.779  21.816  -5.568  1.00  0.67           C  
ATOM   2768  C   ALA A 181     -14.521  22.553  -4.259  1.00  0.67           C  
ATOM   2769  O   ALA A 181     -13.840  23.576  -4.230  1.00  0.67           O  
ATOM   2770  CB  ALA A 181     -16.178  22.080  -6.048  1.00  0.67           C  
ATOM   2771  H   ALA A 181     -15.371  19.759  -5.560  1.00  0.67           H  
ATOM   2772  HA  ALA A 181     -14.064  22.181  -6.308  1.00  0.67           H  
ATOM   2773 1HB  ALA A 181     -16.326  23.150  -6.176  1.00  0.67           H  
ATOM   2774 2HB  ALA A 181     -16.338  21.567  -6.993  1.00  0.67           H  
ATOM   2775 3HB  ALA A 181     -16.853  21.693  -5.322  1.00  0.67           H  
ATOM   2776  N   ALA A 182     -15.005  22.013  -3.136  1.00  0.70           N  
ATOM   2777  CA  ALA A 182     -14.778  22.702  -1.878  1.00  0.70           C  
ATOM   2778  C   ALA A 182     -13.296  22.842  -1.602  1.00  0.70           C  
ATOM   2779  O   ALA A 182     -12.858  23.891  -1.138  1.00  0.70           O  
ATOM   2780  CB  ALA A 182     -15.433  21.962  -0.747  1.00  0.70           C  
ATOM   2781  H   ALA A 182     -15.571  21.167  -3.142  1.00  0.70           H  
ATOM   2782  HA  ALA A 182     -15.209  23.698  -1.953  1.00  0.70           H  
ATOM   2783 1HB  ALA A 182     -15.275  22.503   0.177  1.00  0.70           H  
ATOM   2784 2HB  ALA A 182     -16.487  21.885  -0.940  1.00  0.70           H  
ATOM   2785 3HB  ALA A 182     -15.002  20.963  -0.672  1.00  0.70           H  
ATOM   2786  N   ILE A 183     -12.518  21.815  -1.928  1.00  0.76           N  
ATOM   2787  CA  ILE A 183     -11.075  21.844  -1.744  1.00  0.76           C  
ATOM   2788  C   ILE A 183     -10.422  22.864  -2.662  1.00  0.76           C  
ATOM   2789  O   ILE A 183      -9.617  23.692  -2.225  1.00  0.76           O  
ATOM   2790  CB  ILE A 183     -10.499  20.431  -1.944  1.00  0.76           C  
ATOM   2791  CG1 ILE A 183     -10.999  19.586  -0.785  1.00  0.76           C  
ATOM   2792  CG2 ILE A 183      -8.989  20.454  -1.995  1.00  0.76           C  
ATOM   2793  CD1 ILE A 183     -10.813  18.143  -0.951  1.00  0.76           C  
ATOM   2794  H   ILE A 183     -12.946  20.963  -2.295  1.00  0.76           H  
ATOM   2795  HA  ILE A 183     -10.862  22.138  -0.723  1.00  0.76           H  
ATOM   2796  HB  ILE A 183     -10.896  20.008  -2.867  1.00  0.76           H  
ATOM   2797 1HG1 ILE A 183     -10.468  19.900   0.107  1.00  0.76           H  
ATOM   2798 2HG1 ILE A 183     -12.056  19.780  -0.637  1.00  0.76           H  
ATOM   2799 1HG2 ILE A 183      -8.620  19.442  -2.129  1.00  0.76           H  
ATOM   2800 2HG2 ILE A 183      -8.656  21.073  -2.827  1.00  0.76           H  
ATOM   2801 3HG2 ILE A 183      -8.612  20.856  -1.065  1.00  0.76           H  
ATOM   2802 1HD1 ILE A 183     -11.193  17.631  -0.066  1.00  0.76           H  
ATOM   2803 2HD1 ILE A 183     -11.366  17.816  -1.831  1.00  0.76           H  
ATOM   2804 3HD1 ILE A 183      -9.768  17.910  -1.080  1.00  0.76           H  
ATOM   2805  N   ALA A 184     -10.828  22.879  -3.924  1.00  0.86           N  
ATOM   2806  CA  ALA A 184     -10.253  23.814  -4.879  1.00  0.86           C  
ATOM   2807  C   ALA A 184     -10.422  25.267  -4.443  1.00  0.86           C  
ATOM   2808  O   ALA A 184      -9.502  26.070  -4.612  1.00  0.86           O  
ATOM   2809  CB  ALA A 184     -10.912  23.623  -6.222  1.00  0.86           C  
ATOM   2810  H   ALA A 184     -11.520  22.198  -4.239  1.00  0.86           H  
ATOM   2811  HA  ALA A 184      -9.190  23.599  -4.964  1.00  0.86           H  
ATOM   2812 1HB  ALA A 184     -10.471  24.286  -6.956  1.00  0.86           H  
ATOM   2813 2HB  ALA A 184     -10.763  22.596  -6.517  1.00  0.86           H  
ATOM   2814 3HB  ALA A 184     -11.977  23.829  -6.143  1.00  0.86           H  
ATOM   2815  N   TYR A 185     -11.569  25.597  -3.850  1.00  1.03           N  
ATOM   2816  CA  TYR A 185     -11.826  26.965  -3.406  1.00  1.03           C  
ATOM   2817  C   TYR A 185     -11.451  27.246  -1.946  1.00  1.03           C  
ATOM   2818  O   TYR A 185     -11.093  28.377  -1.607  1.00  1.03           O  
ATOM   2819  CB  TYR A 185     -13.305  27.321  -3.580  1.00  1.03           C  
ATOM   2820  CG  TYR A 185     -13.817  27.501  -5.011  1.00  1.03           C  
ATOM   2821  CD1 TYR A 185     -14.310  26.445  -5.701  1.00  1.03           C  
ATOM   2822  CD2 TYR A 185     -13.834  28.757  -5.595  1.00  1.03           C  
ATOM   2823  CE1 TYR A 185     -14.818  26.607  -6.947  1.00  1.03           C  
ATOM   2824  CE2 TYR A 185     -14.351  28.924  -6.871  1.00  1.03           C  
ATOM   2825  CZ  TYR A 185     -14.846  27.832  -7.542  1.00  1.03           C  
ATOM   2826  OH  TYR A 185     -15.369  27.919  -8.812  1.00  1.03           O  
ATOM   2827  H   TYR A 185     -12.295  24.884  -3.751  1.00  1.03           H  
ATOM   2828  HA  TYR A 185     -11.233  27.635  -4.027  1.00  1.03           H  
ATOM   2829 1HB  TYR A 185     -13.902  26.528  -3.118  1.00  1.03           H  
ATOM   2830 2HB  TYR A 185     -13.520  28.237  -3.032  1.00  1.03           H  
ATOM   2831  HD1 TYR A 185     -14.323  25.489  -5.259  1.00  1.03           H  
ATOM   2832  HD2 TYR A 185     -13.449  29.613  -5.049  1.00  1.03           H  
ATOM   2833  HE1 TYR A 185     -15.229  25.764  -7.462  1.00  1.03           H  
ATOM   2834  HE2 TYR A 185     -14.372  29.908  -7.329  1.00  1.03           H  
ATOM   2835  HH  TYR A 185     -14.951  28.634  -9.327  1.00  1.03           H  
ATOM   2836  N   GLY A 186     -11.596  26.250  -1.071  1.00  1.29           N  
ATOM   2837  CA  GLY A 186     -11.399  26.439   0.360  1.00  1.29           C  
ATOM   2838  C   GLY A 186     -10.072  25.968   0.954  1.00  1.29           C  
ATOM   2839  O   GLY A 186      -9.754  26.346   2.075  1.00  1.29           O  
ATOM   2840  H   GLY A 186     -11.884  25.335  -1.388  1.00  1.29           H  
ATOM   2841 1HA  GLY A 186     -11.536  27.490   0.591  1.00  1.29           H  
ATOM   2842 2HA  GLY A 186     -12.207  25.919   0.873  1.00  1.29           H  
ATOM   2843  N   LEU A 187      -9.261  25.191   0.237  1.00  1.65           N  
ATOM   2844  CA  LEU A 187      -8.023  24.689   0.840  1.00  1.65           C  
ATOM   2845  C   LEU A 187      -7.082  25.818   1.238  1.00  1.65           C  
ATOM   2846  O   LEU A 187      -6.513  25.803   2.331  1.00  1.65           O  
ATOM   2847  CB  LEU A 187      -7.329  23.712  -0.097  1.00  1.65           C  
ATOM   2848  CG  LEU A 187      -6.086  23.053   0.456  1.00  1.65           C  
ATOM   2849  CD1 LEU A 187      -6.464  22.310   1.716  1.00  1.65           C  
ATOM   2850  CD2 LEU A 187      -5.540  22.093  -0.566  1.00  1.65           C  
ATOM   2851  H   LEU A 187      -9.512  24.875  -0.700  1.00  1.65           H  
ATOM   2852  HA  LEU A 187      -8.277  24.148   1.744  1.00  1.65           H  
ATOM   2853 1HB  LEU A 187      -8.033  22.933  -0.340  1.00  1.65           H  
ATOM   2854 2HB  LEU A 187      -7.062  24.233  -1.018  1.00  1.65           H  
ATOM   2855  HG  LEU A 187      -5.333  23.803   0.700  1.00  1.65           H  
ATOM   2856 1HD1 LEU A 187      -5.578  21.814   2.124  1.00  1.65           H  
ATOM   2857 2HD1 LEU A 187      -6.862  23.008   2.451  1.00  1.65           H  
ATOM   2858 3HD1 LEU A 187      -7.215  21.583   1.473  1.00  1.65           H  
ATOM   2859 1HD2 LEU A 187      -4.658  21.605  -0.160  1.00  1.65           H  
ATOM   2860 2HD2 LEU A 187      -6.291  21.362  -0.790  1.00  1.65           H  
ATOM   2861 3HD2 LEU A 187      -5.285  22.620  -1.467  1.00  1.65           H  
ATOM   2862  N   ASP A 188      -6.988  26.850   0.399  1.00  2.09           N  
ATOM   2863  CA  ASP A 188      -6.130  28.006   0.668  1.00  2.09           C  
ATOM   2864  C   ASP A 188      -6.523  28.733   1.965  1.00  2.09           C  
ATOM   2865  O   ASP A 188      -5.737  29.504   2.517  1.00  2.09           O  
ATOM   2866  CB  ASP A 188      -6.185  29.018  -0.488  1.00  2.09           C  
ATOM   2867  CG  ASP A 188      -5.460  28.578  -1.785  1.00  2.09           C  
ATOM   2868  OD1 ASP A 188      -4.727  27.607  -1.773  1.00  2.09           O  
ATOM   2869  OD2 ASP A 188      -5.637  29.225  -2.777  1.00  2.09           O  
ATOM   2870  H   ASP A 188      -7.514  26.817  -0.463  1.00  2.09           H  
ATOM   2871  HA  ASP A 188      -5.105  27.653   0.774  1.00  2.09           H  
ATOM   2872 1HB  ASP A 188      -7.231  29.214  -0.730  1.00  2.09           H  
ATOM   2873 2HB  ASP A 188      -5.755  29.962  -0.151  1.00  2.09           H  
ATOM   2874  N   LYS A 189      -7.765  28.534   2.411  1.00  2.48           N  
ATOM   2875  CA  LYS A 189      -8.307  29.155   3.597  1.00  2.48           C  
ATOM   2876  C   LYS A 189      -8.937  28.079   4.492  1.00  2.48           C  
ATOM   2877  O   LYS A 189      -9.832  28.350   5.295  1.00  2.48           O  
ATOM   2878  CB  LYS A 189      -9.312  30.241   3.198  1.00  2.48           C  
ATOM   2879  CG  LYS A 189     -10.529  29.733   2.420  1.00  2.48           C  
ATOM   2880  CD  LYS A 189     -11.471  30.877   2.038  1.00  2.48           C  
ATOM   2881  CE  LYS A 189     -12.721  30.371   1.300  1.00  2.48           C  
ATOM   2882  NZ  LYS A 189     -13.625  31.497   0.920  1.00  2.48           N  
ATOM   2883  H   LYS A 189      -8.370  27.863   1.946  1.00  2.48           H  
ATOM   2884  HA  LYS A 189      -7.494  29.621   4.152  1.00  2.48           H  
ATOM   2885 1HB  LYS A 189      -9.665  30.756   4.084  1.00  2.48           H  
ATOM   2886 2HB  LYS A 189      -8.810  30.980   2.573  1.00  2.48           H  
ATOM   2887 1HG  LYS A 189     -10.173  29.254   1.505  1.00  2.48           H  
ATOM   2888 2HG  LYS A 189     -11.063  28.987   3.008  1.00  2.48           H  
ATOM   2889 1HD  LYS A 189     -11.782  31.409   2.936  1.00  2.48           H  
ATOM   2890 2HD  LYS A 189     -10.944  31.574   1.387  1.00  2.48           H  
ATOM   2891 1HE  LYS A 189     -12.419  29.841   0.396  1.00  2.48           H  
ATOM   2892 2HE  LYS A 189     -13.265  29.683   1.947  1.00  2.48           H  
ATOM   2893 1HZ  LYS A 189     -14.466  31.159   0.428  1.00  2.48           H  
ATOM   2894 2HZ  LYS A 189     -13.923  31.992   1.740  1.00  2.48           H  
ATOM   2895 3HZ  LYS A 189     -13.136  32.127   0.311  1.00  2.48           H  
ATOM   2896  N   GLY A 190      -8.431  26.843   4.390  1.00  2.66           N  
ATOM   2897  CA  GLY A 190      -8.949  25.715   5.168  1.00  2.66           C  
ATOM   2898  C   GLY A 190      -8.274  25.581   6.535  1.00  2.66           C  
ATOM   2899  O   GLY A 190      -8.511  24.626   7.274  1.00  2.66           O  
ATOM   2900  H   GLY A 190      -7.688  26.650   3.715  1.00  2.66           H  
ATOM   2901 1HA  GLY A 190     -10.025  25.835   5.298  1.00  2.66           H  
ATOM   2902 2HA  GLY A 190      -8.803  24.800   4.595  1.00  2.66           H  
ATOM   2903  N   GLY A 191      -7.422  26.554   6.871  1.00  2.53           N  
ATOM   2904  CA  GLY A 191      -6.623  26.578   8.104  1.00  2.53           C  
ATOM   2905  C   GLY A 191      -7.326  27.263   9.280  1.00  2.53           C  
ATOM   2906  O   GLY A 191      -6.700  27.584  10.290  1.00  2.53           O  
ATOM   2907  H   GLY A 191      -7.309  27.311   6.215  1.00  2.53           H  
ATOM   2908 1HA  GLY A 191      -6.373  25.555   8.387  1.00  2.53           H  
ATOM   2909 2HA  GLY A 191      -5.680  27.085   7.907  1.00  2.53           H  
ATOM   2910  N   GLN A 192      -8.611  27.524   9.121  1.00  2.15           N  
ATOM   2911  CA  GLN A 192      -9.437  28.194  10.117  1.00  2.15           C  
ATOM   2912  C   GLN A 192     -10.465  27.181  10.617  1.00  2.15           C  
ATOM   2913  O   GLN A 192     -10.485  26.046  10.126  1.00  2.15           O  
ATOM   2914  CB  GLN A 192     -10.063  29.472   9.530  1.00  2.15           C  
ATOM   2915  CG  GLN A 192     -11.025  29.247   8.395  1.00  2.15           C  
ATOM   2916  CD  GLN A 192     -11.483  30.557   7.692  1.00  2.15           C  
ATOM   2917  OE1 GLN A 192     -12.019  31.532   8.268  1.00  2.15           O  
ATOM   2918  NE2 GLN A 192     -11.251  30.575   6.397  1.00  2.15           N  
ATOM   2919  H   GLN A 192      -9.049  27.229   8.260  1.00  2.15           H  
ATOM   2920  HA  GLN A 192      -8.812  28.483  10.962  1.00  2.15           H  
ATOM   2921 1HB  GLN A 192     -10.591  30.007  10.311  1.00  2.15           H  
ATOM   2922 2HB  GLN A 192      -9.271  30.125   9.167  1.00  2.15           H  
ATOM   2923 1HG  GLN A 192     -10.545  28.611   7.658  1.00  2.15           H  
ATOM   2924 2HG  GLN A 192     -11.913  28.744   8.790  1.00  2.15           H  
ATOM   2925 1HE2 GLN A 192     -11.499  31.370   5.850  1.00  2.15           H  
ATOM   2926 2HE2 GLN A 192     -10.791  29.766   5.963  1.00  2.15           H  
ATOM   2927  N   GLY A 193     -11.265  27.564  11.614  1.00  1.68           N  
ATOM   2928  CA  GLY A 193     -12.246  26.647  12.196  1.00  1.68           C  
ATOM   2929  C   GLY A 193     -13.475  26.504  11.316  1.00  1.68           C  
ATOM   2930  O   GLY A 193     -13.449  26.905  10.158  1.00  1.68           O  
ATOM   2931  H   GLY A 193     -11.190  28.502  11.978  1.00  1.68           H  
ATOM   2932 1HA  GLY A 193     -11.788  25.665  12.340  1.00  1.68           H  
ATOM   2933 2HA  GLY A 193     -12.543  27.005  13.181  1.00  1.68           H  
ATOM   2934  N   GLU A 194     -14.548  25.954  11.878  1.00  1.28           N  
ATOM   2935  CA  GLU A 194     -15.760  25.622  11.127  1.00  1.28           C  
ATOM   2936  C   GLU A 194     -16.354  26.728  10.259  1.00  1.28           C  
ATOM   2937  O   GLU A 194     -16.730  27.799  10.760  1.00  1.28           O  
ATOM   2938  CB  GLU A 194     -16.839  25.184  12.127  1.00  1.28           C  
ATOM   2939  CG  GLU A 194     -18.144  24.721  11.512  1.00  1.28           C  
ATOM   2940  CD  GLU A 194     -19.169  24.272  12.532  1.00  1.28           C  
ATOM   2941  OE1 GLU A 194     -19.578  25.079  13.331  1.00  1.28           O  
ATOM   2942  OE2 GLU A 194     -19.541  23.121  12.508  1.00  1.28           O  
ATOM   2943  H   GLU A 194     -14.494  25.675  12.849  1.00  1.28           H  
ATOM   2944  HA  GLU A 194     -15.524  24.785  10.480  1.00  1.28           H  
ATOM   2945 1HB  GLU A 194     -16.450  24.362  12.731  1.00  1.28           H  
ATOM   2946 2HB  GLU A 194     -17.062  26.009  12.803  1.00  1.28           H  
ATOM   2947 1HG  GLU A 194     -18.568  25.523  10.903  1.00  1.28           H  
ATOM   2948 2HG  GLU A 194     -17.913  23.902  10.867  1.00  1.28           H  
ATOM   2949  N   ARG A 195     -16.520  26.402   8.968  1.00  0.99           N  
ATOM   2950  CA  ARG A 195     -17.125  27.283   7.974  1.00  0.99           C  
ATOM   2951  C   ARG A 195     -18.113  26.480   7.132  1.00  0.99           C  
ATOM   2952  O   ARG A 195     -17.803  25.363   6.707  1.00  0.99           O  
ATOM   2953  CB  ARG A 195     -16.054  27.875   7.063  1.00  0.99           C  
ATOM   2954  CG  ARG A 195     -15.043  28.707   7.819  1.00  0.99           C  
ATOM   2955  CD  ARG A 195     -15.569  29.972   8.330  1.00  0.99           C  
ATOM   2956  NE  ARG A 195     -14.529  30.705   9.004  1.00  0.99           N  
ATOM   2957  CZ  ARG A 195     -14.252  30.624  10.326  1.00  0.99           C  
ATOM   2958  NH1 ARG A 195     -14.978  29.906  11.151  1.00  0.99           N  
ATOM   2959  NH2 ARG A 195     -13.217  31.292  10.776  1.00  0.99           N  
ATOM   2960  H   ARG A 195     -16.119  25.519   8.662  1.00  0.99           H  
ATOM   2961  HA  ARG A 195     -17.651  28.084   8.487  1.00  0.99           H  
ATOM   2962 1HB  ARG A 195     -15.517  27.071   6.556  1.00  0.99           H  
ATOM   2963 2HB  ARG A 195     -16.520  28.500   6.304  1.00  0.99           H  
ATOM   2964 1HG  ARG A 195     -14.666  28.163   8.636  1.00  0.99           H  
ATOM   2965 2HG  ARG A 195     -14.214  28.943   7.149  1.00  0.99           H  
ATOM   2966 1HD  ARG A 195     -15.938  30.578   7.508  1.00  0.99           H  
ATOM   2967 2HD  ARG A 195     -16.371  29.779   9.039  1.00  0.99           H  
ATOM   2968  HE  ARG A 195     -13.872  31.255   8.455  1.00  0.99           H  
ATOM   2969 1HH1 ARG A 195     -15.773  29.351  10.815  1.00  0.99           H  
ATOM   2970 2HH1 ARG A 195     -14.740  29.870  12.125  1.00  0.99           H  
ATOM   2971 1HH2 ARG A 195     -12.652  31.791  10.088  1.00  0.99           H  
ATOM   2972 2HH2 ARG A 195     -12.972  31.271  11.750  1.00  0.99           H  
ATOM   2973  N   HIS A 196     -19.289  27.041   6.860  1.00  0.81           N  
ATOM   2974  CA  HIS A 196     -20.264  26.337   6.025  1.00  0.81           C  
ATOM   2975  C   HIS A 196     -20.286  26.917   4.613  1.00  0.81           C  
ATOM   2976  O   HIS A 196     -20.431  28.136   4.410  1.00  0.81           O  
ATOM   2977  CB  HIS A 196     -21.650  26.362   6.647  1.00  0.81           C  
ATOM   2978  CG  HIS A 196     -21.680  25.753   8.028  1.00  0.81           C  
ATOM   2979  ND1 HIS A 196     -21.420  24.410   8.277  1.00  0.81           N  
ATOM   2980  CD2 HIS A 196     -21.950  26.312   9.233  1.00  0.81           C  
ATOM   2981  CE1 HIS A 196     -21.517  24.186   9.584  1.00  0.81           C  
ATOM   2982  NE2 HIS A 196     -21.839  25.319  10.178  1.00  0.81           N  
ATOM   2983  H   HIS A 196     -19.510  27.960   7.240  1.00  0.81           H  
ATOM   2984  HA  HIS A 196     -19.978  25.290   5.933  1.00  0.81           H  
ATOM   2985 1HB  HIS A 196     -21.998  27.384   6.713  1.00  0.81           H  
ATOM   2986 2HB  HIS A 196     -22.342  25.816   6.009  1.00  0.81           H  
ATOM   2987  HD2 HIS A 196     -22.204  27.359   9.414  1.00  0.81           H  
ATOM   2988  HE1 HIS A 196     -21.356  23.229  10.087  1.00  0.81           H  
ATOM   2989  HE2 HIS A 196     -21.979  25.440  11.176  1.00  0.81           H  
ATOM   2990  N   VAL A 197     -20.093  26.032   3.644  1.00  0.71           N  
ATOM   2991  CA  VAL A 197     -20.018  26.415   2.248  1.00  0.71           C  
ATOM   2992  C   VAL A 197     -21.066  25.759   1.381  1.00  0.71           C  
ATOM   2993  O   VAL A 197     -21.285  24.545   1.446  1.00  0.71           O  
ATOM   2994  CB  VAL A 197     -18.627  26.073   1.677  1.00  0.71           C  
ATOM   2995  CG1 VAL A 197     -18.550  26.419   0.169  1.00  0.71           C  
ATOM   2996  CG2 VAL A 197     -17.585  26.856   2.466  1.00  0.71           C  
ATOM   2997  H   VAL A 197     -19.992  25.048   3.892  1.00  0.71           H  
ATOM   2998  HA  VAL A 197     -20.152  27.488   2.194  1.00  0.71           H  
ATOM   2999  HB  VAL A 197     -18.439  25.002   1.779  1.00  0.71           H  
ATOM   3000 1HG1 VAL A 197     -17.560  26.175  -0.210  1.00  0.71           H  
ATOM   3001 2HG1 VAL A 197     -19.289  25.847  -0.382  1.00  0.71           H  
ATOM   3002 3HG1 VAL A 197     -18.740  27.486   0.027  1.00  0.71           H  
ATOM   3003 1HG2 VAL A 197     -16.604  26.632   2.076  1.00  0.71           H  
ATOM   3004 2HG2 VAL A 197     -17.780  27.911   2.369  1.00  0.71           H  
ATOM   3005 3HG2 VAL A 197     -17.629  26.580   3.520  1.00  0.71           H  
ATOM   3006  N   LEU A 198     -21.724  26.561   0.561  1.00  0.68           N  
ATOM   3007  CA  LEU A 198     -22.663  25.976  -0.367  1.00  0.68           C  
ATOM   3008  C   LEU A 198     -22.010  25.873  -1.715  1.00  0.68           C  
ATOM   3009  O   LEU A 198     -21.273  26.777  -2.107  1.00  0.68           O  
ATOM   3010  CB  LEU A 198     -23.914  26.809  -0.547  1.00  0.68           C  
ATOM   3011  CG  LEU A 198     -24.670  27.072   0.594  1.00  0.68           C  
ATOM   3012  CD1 LEU A 198     -25.791  27.852   0.232  1.00  0.68           C  
ATOM   3013  CD2 LEU A 198     -25.085  25.882   1.135  1.00  0.68           C  
ATOM   3014  H   LEU A 198     -21.525  27.563   0.569  1.00  0.68           H  
ATOM   3015  HA  LEU A 198     -22.935  24.982  -0.028  1.00  0.68           H  
ATOM   3016 1HB  LEU A 198     -23.624  27.742  -0.973  1.00  0.68           H  
ATOM   3017 2HB  LEU A 198     -24.560  26.284  -1.251  1.00  0.68           H  
ATOM   3018  HG  LEU A 198     -24.086  27.597   1.293  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 198     -26.384  28.036   1.098  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 198     -25.474  28.789  -0.208  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 198     -26.368  27.283  -0.473  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 198     -25.684  26.074   2.016  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 198     -25.680  25.347   0.394  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 198     -24.207  25.297   1.401  1.00  0.68           H  
ATOM   3025  N   ILE A 199     -22.290  24.798  -2.419  1.00  0.68           N  
ATOM   3026  CA  ILE A 199     -21.806  24.638  -3.771  1.00  0.68           C  
ATOM   3027  C   ILE A 199     -22.971  24.417  -4.711  1.00  0.68           C  
ATOM   3028  O   ILE A 199     -23.801  23.533  -4.489  1.00  0.68           O  
ATOM   3029  CB  ILE A 199     -20.801  23.483  -3.924  1.00  0.68           C  
ATOM   3030  CG1 ILE A 199     -19.599  23.698  -3.057  1.00  0.68           C  
ATOM   3031  CG2 ILE A 199     -20.367  23.384  -5.379  1.00  0.68           C  
ATOM   3032  CD1 ILE A 199     -18.689  22.599  -3.124  1.00  0.68           C  
ATOM   3033  H   ILE A 199     -22.868  24.076  -1.995  1.00  0.68           H  
ATOM   3034  HA  ILE A 199     -21.304  25.552  -4.069  1.00  0.68           H  
ATOM   3035  HB  ILE A 199     -21.261  22.555  -3.615  1.00  0.68           H  
ATOM   3036 1HG1 ILE A 199     -19.079  24.553  -3.365  1.00  0.68           H  
ATOM   3037 2HG1 ILE A 199     -19.914  23.825  -2.022  1.00  0.68           H  
ATOM   3038 1HG2 ILE A 199     -19.655  22.570  -5.497  1.00  0.68           H  
ATOM   3039 2HG2 ILE A 199     -21.229  23.200  -6.017  1.00  0.68           H  
ATOM   3040 3HG2 ILE A 199     -19.900  24.325  -5.662  1.00  0.68           H  
ATOM   3041 1HD1 ILE A 199     -17.839  22.797  -2.496  1.00  0.68           H  
ATOM   3042 2HD1 ILE A 199     -19.173  21.689  -2.814  1.00  0.68           H  
ATOM   3043 3HD1 ILE A 199     -18.381  22.502  -4.129  1.00  0.68           H  
ATOM   3044  N   PHE A 200     -23.037  25.228  -5.757  1.00  0.70           N  
ATOM   3045  CA  PHE A 200     -24.107  25.116  -6.740  1.00  0.70           C  
ATOM   3046  C   PHE A 200     -23.557  24.702  -8.085  1.00  0.70           C  
ATOM   3047  O   PHE A 200     -22.939  25.506  -8.784  1.00  0.70           O  
ATOM   3048  CB  PHE A 200     -24.803  26.446  -6.878  1.00  0.70           C  
ATOM   3049  CG  PHE A 200     -25.412  26.860  -5.650  1.00  0.70           C  
ATOM   3050  CD1 PHE A 200     -24.694  27.521  -4.694  1.00  0.70           C  
ATOM   3051  CD2 PHE A 200     -26.697  26.604  -5.408  1.00  0.70           C  
ATOM   3052  CE1 PHE A 200     -25.313  27.881  -3.531  1.00  0.70           C  
ATOM   3053  CE2 PHE A 200     -27.239  26.984  -4.246  1.00  0.70           C  
ATOM   3054  CZ  PHE A 200     -26.556  27.600  -3.339  1.00  0.70           C  
ATOM   3055  H   PHE A 200     -22.318  25.946  -5.859  1.00  0.70           H  
ATOM   3056  HA  PHE A 200     -24.820  24.359  -6.411  1.00  0.70           H  
ATOM   3057 1HB  PHE A 200     -24.091  27.203  -7.187  1.00  0.70           H  
ATOM   3058 2HB  PHE A 200     -25.573  26.380  -7.640  1.00  0.70           H  
ATOM   3059  HD1 PHE A 200     -23.636  27.746  -4.868  1.00  0.70           H  
ATOM   3060  HD2 PHE A 200     -27.290  26.093  -6.149  1.00  0.70           H  
ATOM   3061  HE1 PHE A 200     -24.814  28.389  -2.756  1.00  0.70           H  
ATOM   3062  HE2 PHE A 200     -28.213  26.805  -4.037  1.00  0.70           H  
ATOM   3063  HZ  PHE A 200     -27.029  27.875  -2.431  1.00  0.70           H  
ATOM   3064  N   ASP A 201     -23.768  23.444  -8.442  1.00  0.75           N  
ATOM   3065  CA  ASP A 201     -23.234  22.882  -9.666  1.00  0.75           C  
ATOM   3066  C   ASP A 201     -24.253  22.807 -10.801  1.00  0.75           C  
ATOM   3067  O   ASP A 201     -25.120  21.929 -10.783  1.00  0.75           O  
ATOM   3068  CB  ASP A 201     -22.698  21.480  -9.421  1.00  0.75           C  
ATOM   3069  CG  ASP A 201     -22.067  20.861 -10.648  1.00  0.75           C  
ATOM   3070  OD1 ASP A 201     -21.955  21.512 -11.644  1.00  0.75           O  
ATOM   3071  OD2 ASP A 201     -21.747  19.703 -10.595  1.00  0.75           O  
ATOM   3072  H   ASP A 201     -24.302  22.832  -7.834  1.00  0.75           H  
ATOM   3073  HA  ASP A 201     -22.414  23.489  -9.964  1.00  0.75           H  
ATOM   3074 1HB  ASP A 201     -21.955  21.515  -8.623  1.00  0.75           H  
ATOM   3075 2HB  ASP A 201     -23.507  20.847  -9.074  1.00  0.75           H  
ATOM   3076  N   LEU A 202     -24.200  23.731 -11.761  1.00  0.80           N  
ATOM   3077  CA  LEU A 202     -25.163  23.658 -12.864  1.00  0.80           C  
ATOM   3078  C   LEU A 202     -24.333  23.344 -14.107  1.00  0.80           C  
ATOM   3079  O   LEU A 202     -23.695  24.226 -14.702  1.00  0.80           O  
ATOM   3080  CB  LEU A 202     -25.955  24.974 -13.022  1.00  0.80           C  
ATOM   3081  CG  LEU A 202     -27.102  25.045 -14.065  1.00  0.80           C  
ATOM   3082  CD1 LEU A 202     -28.223  24.127 -13.714  1.00  0.80           C  
ATOM   3083  CD2 LEU A 202     -27.571  26.467 -14.121  1.00  0.80           C  
ATOM   3084  H   LEU A 202     -23.437  24.410 -11.739  1.00  0.80           H  
ATOM   3085  HA  LEU A 202     -25.859  22.836 -12.706  1.00  0.80           H  
ATOM   3086 1HB  LEU A 202     -26.348  25.277 -12.059  1.00  0.80           H  
ATOM   3087 2HB  LEU A 202     -25.257  25.723 -13.344  1.00  0.80           H  
ATOM   3088  HG  LEU A 202     -26.748  24.715 -15.013  1.00  0.80           H  
ATOM   3089 1HD1 LEU A 202     -29.003  24.188 -14.461  1.00  0.80           H  
ATOM   3090 2HD1 LEU A 202     -27.837  23.108 -13.673  1.00  0.80           H  
ATOM   3091 3HD1 LEU A 202     -28.633  24.414 -12.765  1.00  0.80           H  
ATOM   3092 1HD2 LEU A 202     -28.358  26.579 -14.847  1.00  0.80           H  
ATOM   3093 2HD2 LEU A 202     -27.938  26.762 -13.138  1.00  0.80           H  
ATOM   3094 3HD2 LEU A 202     -26.743  27.102 -14.399  1.00  0.80           H  
ATOM   3095  N   GLY A 203     -24.305  22.073 -14.468  1.00  0.84           N  
ATOM   3096  CA  GLY A 203     -23.458  21.632 -15.558  1.00  0.84           C  
ATOM   3097  C   GLY A 203     -24.301  21.537 -16.794  1.00  0.84           C  
ATOM   3098  O   GLY A 203     -25.435  22.018 -16.800  1.00  0.84           O  
ATOM   3099  H   GLY A 203     -24.881  21.388 -13.968  1.00  0.84           H  
ATOM   3100 1HA  GLY A 203     -22.634  22.333 -15.704  1.00  0.84           H  
ATOM   3101 2HA  GLY A 203     -23.027  20.658 -15.318  1.00  0.84           H  
ATOM   3102  N   GLY A 204     -23.771  20.923 -17.842  1.00  0.88           N  
ATOM   3103  CA  GLY A 204     -24.564  20.762 -19.041  1.00  0.88           C  
ATOM   3104  C   GLY A 204     -25.749  19.848 -18.737  1.00  0.88           C  
ATOM   3105  O   GLY A 204     -26.903  20.223 -18.891  1.00  0.88           O  
ATOM   3106  H   GLY A 204     -22.829  20.556 -17.806  1.00  0.88           H  
ATOM   3107 1HA  GLY A 204     -24.918  21.732 -19.386  1.00  0.88           H  
ATOM   3108 2HA  GLY A 204     -23.949  20.340 -19.834  1.00  0.88           H  
ATOM   3109  N   GLY A 205     -25.465  18.646 -18.273  1.00  0.89           N  
ATOM   3110  CA  GLY A 205     -26.524  17.683 -18.018  1.00  0.89           C  
ATOM   3111  C   GLY A 205     -27.478  18.007 -16.866  1.00  0.89           C  
ATOM   3112  O   GLY A 205     -28.698  17.992 -17.044  1.00  0.89           O  
ATOM   3113  H   GLY A 205     -24.501  18.385 -18.140  1.00  0.89           H  
ATOM   3114 1HA  GLY A 205     -27.108  17.565 -18.930  1.00  0.89           H  
ATOM   3115 2HA  GLY A 205     -26.072  16.715 -17.834  1.00  0.89           H  
ATOM   3116  N   THR A 206     -26.927  18.204 -15.662  1.00  0.88           N  
ATOM   3117  CA  THR A 206     -27.779  18.333 -14.476  1.00  0.88           C  
ATOM   3118  C   THR A 206     -27.438  19.451 -13.453  1.00  0.88           C  
ATOM   3119  O   THR A 206     -26.355  20.049 -13.516  1.00  0.88           O  
ATOM   3120  CB  THR A 206     -27.761  17.040 -13.713  1.00  0.88           C  
ATOM   3121  OG1 THR A 206     -26.483  16.864 -13.125  1.00  0.88           O  
ATOM   3122  CG2 THR A 206     -28.062  15.852 -14.556  1.00  0.88           C  
ATOM   3123  H   THR A 206     -25.926  18.241 -15.569  1.00  0.88           H  
ATOM   3124  HA  THR A 206     -28.797  18.498 -14.820  1.00  0.88           H  
ATOM   3125  HB  THR A 206     -28.511  17.126 -12.981  1.00  0.88           H  
ATOM   3126  HG1 THR A 206     -26.658  16.678 -12.181  1.00  0.88           H  
ATOM   3127 1HG2 THR A 206     -28.070  14.966 -13.918  1.00  0.88           H  
ATOM   3128 2HG2 THR A 206     -29.032  15.996 -14.998  1.00  0.88           H  
ATOM   3129 3HG2 THR A 206     -27.316  15.731 -15.329  1.00  0.88           H  
ATOM   3130  N   PHE A 207     -28.342  19.653 -12.451  1.00  0.85           N  
ATOM   3131  CA  PHE A 207     -28.142  20.621 -11.347  1.00  0.85           C  
ATOM   3132  C   PHE A 207     -28.089  20.047  -9.920  1.00  0.85           C  
ATOM   3133  O   PHE A 207     -29.090  19.547  -9.396  1.00  0.85           O  
ATOM   3134  CB  PHE A 207     -29.255  21.645 -11.347  1.00  0.85           C  
ATOM   3135  CG  PHE A 207     -29.129  22.701 -10.282  1.00  0.85           C  
ATOM   3136  CD1 PHE A 207     -28.059  23.571 -10.254  1.00  0.85           C  
ATOM   3137  CD2 PHE A 207     -30.099  22.843  -9.343  1.00  0.85           C  
ATOM   3138  CE1 PHE A 207     -27.958  24.562  -9.317  1.00  0.85           C  
ATOM   3139  CE2 PHE A 207     -30.011  23.826  -8.396  1.00  0.85           C  
ATOM   3140  CZ  PHE A 207     -28.942  24.694  -8.385  1.00  0.85           C  
ATOM   3141  H   PHE A 207     -29.231  19.145 -12.485  1.00  0.85           H  
ATOM   3142  HA  PHE A 207     -27.207  21.134 -11.535  1.00  0.85           H  
ATOM   3143 1HB  PHE A 207     -29.330  22.108 -12.301  1.00  0.85           H  
ATOM   3144 2HB  PHE A 207     -30.199  21.122 -11.190  1.00  0.85           H  
ATOM   3145  HD1 PHE A 207     -27.291  23.453 -10.990  1.00  0.85           H  
ATOM   3146  HD2 PHE A 207     -30.947  22.167  -9.365  1.00  0.85           H  
ATOM   3147  HE1 PHE A 207     -27.103  25.234  -9.322  1.00  0.85           H  
ATOM   3148  HE2 PHE A 207     -30.794  23.933  -7.651  1.00  0.85           H  
ATOM   3149  HZ  PHE A 207     -28.894  25.478  -7.630  1.00  0.85           H  
ATOM   3150  N   ASP A 208     -26.934  20.216  -9.259  1.00  0.81           N  
ATOM   3151  CA  ASP A 208     -26.673  19.705  -7.894  1.00  0.81           C  
ATOM   3152  C   ASP A 208     -26.225  20.755  -6.888  1.00  0.81           C  
ATOM   3153  O   ASP A 208     -25.278  21.509  -7.119  1.00  0.81           O  
ATOM   3154  CB  ASP A 208     -25.635  18.576  -7.902  1.00  0.81           C  
ATOM   3155  CG  ASP A 208     -25.250  18.017  -6.463  1.00  0.81           C  
ATOM   3156  OD1 ASP A 208     -25.962  17.238  -5.885  1.00  0.81           O  
ATOM   3157  OD2 ASP A 208     -24.190  18.395  -6.000  1.00  0.81           O  
ATOM   3158  H   ASP A 208     -26.181  20.697  -9.755  1.00  0.81           H  
ATOM   3159  HA  ASP A 208     -27.606  19.280  -7.519  1.00  0.81           H  
ATOM   3160 1HB  ASP A 208     -26.054  17.754  -8.485  1.00  0.81           H  
ATOM   3161 2HB  ASP A 208     -24.733  18.911  -8.405  1.00  0.81           H  
ATOM   3162  N   VAL A 209     -26.919  20.803  -5.762  1.00  0.77           N  
ATOM   3163  CA  VAL A 209     -26.588  21.734  -4.706  1.00  0.77           C  
ATOM   3164  C   VAL A 209     -26.128  20.989  -3.476  1.00  0.77           C  
ATOM   3165  O   VAL A 209     -26.768  20.032  -3.031  1.00  0.77           O  
ATOM   3166  CB  VAL A 209     -27.786  22.594  -4.317  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209     -27.388  23.581  -3.193  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209     -28.268  23.251  -5.514  1.00  0.77           C  
ATOM   3169  H   VAL A 209     -27.692  20.163  -5.627  1.00  0.77           H  
ATOM   3170  HA  VAL A 209     -25.791  22.381  -5.051  1.00  0.77           H  
ATOM   3171  HB  VAL A 209     -28.584  21.959  -3.918  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209     -28.223  24.189  -2.924  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209     -27.054  23.037  -2.314  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209     -26.578  24.220  -3.548  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209     -29.125  23.848  -5.281  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209     -27.478  23.868  -5.916  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209     -28.546  22.492  -6.243  1.00  0.77           H  
ATOM   3178  N   SER A 210     -25.026  21.435  -2.899  1.00  0.75           N  
ATOM   3179  CA  SER A 210     -24.567  20.781  -1.694  1.00  0.75           C  
ATOM   3180  C   SER A 210     -24.109  21.743  -0.632  1.00  0.75           C  
ATOM   3181  O   SER A 210     -23.679  22.862  -0.903  1.00  0.75           O  
ATOM   3182  CB  SER A 210     -23.434  19.838  -2.024  1.00  0.75           C  
ATOM   3183  OG  SER A 210     -22.357  20.551  -2.529  1.00  0.75           O  
ATOM   3184  H   SER A 210     -24.517  22.210  -3.325  1.00  0.75           H  
ATOM   3185  HA  SER A 210     -25.387  20.214  -1.278  1.00  0.75           H  
ATOM   3186 1HB  SER A 210     -23.133  19.296  -1.124  1.00  0.75           H  
ATOM   3187 2HB  SER A 210     -23.769  19.105  -2.761  1.00  0.75           H  
ATOM   3188  HG  SER A 210     -22.679  20.953  -3.346  1.00  0.75           H  
ATOM   3189  N   ILE A 211     -24.168  21.264   0.592  1.00  0.76           N  
ATOM   3190  CA  ILE A 211     -23.696  21.982   1.747  1.00  0.76           C  
ATOM   3191  C   ILE A 211     -22.557  21.218   2.343  1.00  0.76           C  
ATOM   3192  O   ILE A 211     -22.711  20.033   2.666  1.00  0.76           O  
ATOM   3193  CB  ILE A 211     -24.779  22.096   2.813  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211     -25.935  22.780   2.266  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211     -24.257  22.827   4.028  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211     -27.076  22.806   3.107  1.00  0.76           C  
ATOM   3197  H   ILE A 211     -24.569  20.343   0.719  1.00  0.76           H  
ATOM   3198  HA  ILE A 211     -23.345  22.970   1.453  1.00  0.76           H  
ATOM   3199  HB  ILE A 211     -25.101  21.093   3.105  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211     -25.681  23.721   2.106  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211     -26.212  22.316   1.329  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211     -25.047  22.876   4.764  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211     -23.404  22.296   4.449  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211     -23.949  23.838   3.744  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211     -27.845  23.354   2.588  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211     -27.402  21.814   3.289  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211     -26.838  23.297   4.051  1.00  0.76           H  
ATOM   3208  N   LEU A 212     -21.427  21.885   2.498  1.00  0.79           N  
ATOM   3209  CA  LEU A 212     -20.262  21.256   3.070  1.00  0.79           C  
ATOM   3210  C   LEU A 212     -19.738  22.047   4.238  1.00  0.79           C  
ATOM   3211  O   LEU A 212     -19.895  23.268   4.310  1.00  0.79           O  
ATOM   3212  CB  LEU A 212     -19.147  21.133   2.041  1.00  0.79           C  
ATOM   3213  CG  LEU A 212     -19.479  20.316   0.845  1.00  0.79           C  
ATOM   3214  CD1 LEU A 212     -19.987  21.240  -0.207  1.00  0.79           C  
ATOM   3215  CD2 LEU A 212     -18.249  19.530   0.408  1.00  0.79           C  
ATOM   3216  H   LEU A 212     -21.372  22.855   2.189  1.00  0.79           H  
ATOM   3217  HA  LEU A 212     -20.535  20.268   3.426  1.00  0.79           H  
ATOM   3218 1HB  LEU A 212     -18.873  22.134   1.700  1.00  0.79           H  
ATOM   3219 2HB  LEU A 212     -18.280  20.681   2.525  1.00  0.79           H  
ATOM   3220  HG  LEU A 212     -20.280  19.632   1.076  1.00  0.79           H  
ATOM   3221 1HD1 LEU A 212     -20.251  20.674  -1.082  1.00  0.79           H  
ATOM   3222 2HD1 LEU A 212     -20.861  21.782   0.138  1.00  0.79           H  
ATOM   3223 3HD1 LEU A 212     -19.204  21.947  -0.441  1.00  0.79           H  
ATOM   3224 1HD2 LEU A 212     -18.485  18.940  -0.471  1.00  0.79           H  
ATOM   3225 2HD2 LEU A 212     -17.456  20.203   0.175  1.00  0.79           H  
ATOM   3226 3HD2 LEU A 212     -17.934  18.871   1.220  1.00  0.79           H  
ATOM   3227  N   THR A 213     -19.093  21.355   5.146  1.00  0.85           N  
ATOM   3228  CA  THR A 213     -18.466  22.024   6.258  1.00  0.85           C  
ATOM   3229  C   THR A 213     -16.964  21.856   6.158  1.00  0.85           C  
ATOM   3230  O   THR A 213     -16.458  20.765   5.862  1.00  0.85           O  
ATOM   3231  CB  THR A 213     -18.993  21.506   7.597  1.00  0.85           C  
ATOM   3232  OG1 THR A 213     -20.411  21.742   7.683  1.00  0.85           O  
ATOM   3233  CG2 THR A 213     -18.308  22.227   8.737  1.00  0.85           C  
ATOM   3234  H   THR A 213     -19.020  20.345   5.041  1.00  0.85           H  
ATOM   3235  HA  THR A 213     -18.688  23.089   6.207  1.00  0.85           H  
ATOM   3236  HB  THR A 213     -18.802  20.442   7.670  1.00  0.85           H  
ATOM   3237  HG1 THR A 213     -20.602  22.706   7.742  1.00  0.85           H  
ATOM   3238 1HG2 THR A 213     -18.697  21.860   9.687  1.00  0.85           H  
ATOM   3239 2HG2 THR A 213     -17.235  22.057   8.702  1.00  0.85           H  
ATOM   3240 3HG2 THR A 213     -18.510  23.298   8.650  1.00  0.85           H  
ATOM   3241  N   ILE A 214     -16.252  22.958   6.348  1.00  0.91           N  
ATOM   3242  CA  ILE A 214     -14.804  22.933   6.306  1.00  0.91           C  
ATOM   3243  C   ILE A 214     -14.260  23.308   7.679  1.00  0.91           C  
ATOM   3244  O   ILE A 214     -14.694  24.303   8.259  1.00  0.91           O  
ATOM   3245  CB  ILE A 214     -14.254  23.902   5.254  1.00  0.91           C  
ATOM   3246  CG1 ILE A 214     -14.810  23.549   3.886  1.00  0.91           C  
ATOM   3247  CG2 ILE A 214     -12.715  23.814   5.238  1.00  0.91           C  
ATOM   3248  CD1 ILE A 214     -14.481  24.575   2.828  1.00  0.91           C  
ATOM   3249  H   ILE A 214     -16.743  23.830   6.541  1.00  0.91           H  
ATOM   3250  HA  ILE A 214     -14.478  21.938   6.051  1.00  0.91           H  
ATOM   3251  HB  ILE A 214     -14.566  24.918   5.490  1.00  0.91           H  
ATOM   3252 1HG1 ILE A 214     -14.430  22.590   3.610  1.00  0.91           H  
ATOM   3253 2HG1 ILE A 214     -15.895  23.477   3.948  1.00  0.91           H  
ATOM   3254 1HG2 ILE A 214     -12.317  24.496   4.488  1.00  0.91           H  
ATOM   3255 2HG2 ILE A 214     -12.317  24.084   6.215  1.00  0.91           H  
ATOM   3256 3HG2 ILE A 214     -12.415  22.789   4.996  1.00  0.91           H  
ATOM   3257 1HD1 ILE A 214     -14.908  24.273   1.871  1.00  0.91           H  
ATOM   3258 2HD1 ILE A 214     -14.893  25.531   3.125  1.00  0.91           H  
ATOM   3259 3HD1 ILE A 214     -13.407  24.670   2.734  1.00  0.91           H  
ATOM   3260  N   ASP A 215     -13.358  22.493   8.234  1.00  0.96           N  
ATOM   3261  CA  ASP A 215     -12.787  22.797   9.561  1.00  0.96           C  
ATOM   3262  C   ASP A 215     -11.382  22.229   9.755  1.00  0.96           C  
ATOM   3263  O   ASP A 215     -11.214  21.013   9.730  1.00  0.96           O  
ATOM   3264  CB  ASP A 215     -13.696  22.262  10.686  1.00  0.96           C  
ATOM   3265  CG  ASP A 215     -13.255  22.685  12.150  1.00  0.96           C  
ATOM   3266  OD1 ASP A 215     -12.134  23.084  12.351  1.00  0.96           O  
ATOM   3267  OD2 ASP A 215     -14.085  22.617  13.031  1.00  0.96           O  
ATOM   3268  H   ASP A 215     -13.085  21.654   7.719  1.00  0.96           H  
ATOM   3269  HA  ASP A 215     -12.718  23.884   9.659  1.00  0.96           H  
ATOM   3270 1HB  ASP A 215     -14.717  22.594  10.520  1.00  0.96           H  
ATOM   3271 2HB  ASP A 215     -13.705  21.172  10.638  1.00  0.96           H  
ATOM   3272  N   ASP A 216     -10.368  23.091   9.894  1.00  0.99           N  
ATOM   3273  CA  ASP A 216      -8.988  22.643  10.124  1.00  0.99           C  
ATOM   3274  C   ASP A 216      -8.508  21.629   9.089  1.00  0.99           C  
ATOM   3275  O   ASP A 216      -8.008  20.561   9.440  1.00  0.99           O  
ATOM   3276  CB  ASP A 216      -8.880  22.024  11.534  1.00  0.99           C  
ATOM   3277  CG  ASP A 216      -7.432  21.870  12.080  1.00  0.99           C  
ATOM   3278  OD1 ASP A 216      -6.573  22.619  11.677  1.00  0.99           O  
ATOM   3279  OD2 ASP A 216      -7.216  21.006  12.906  1.00  0.99           O  
ATOM   3280  H   ASP A 216     -10.557  24.096   9.903  1.00  0.99           H  
ATOM   3281  HA  ASP A 216      -8.340  23.520  10.069  1.00  0.99           H  
ATOM   3282 1HB  ASP A 216      -9.457  22.639  12.235  1.00  0.99           H  
ATOM   3283 2HB  ASP A 216      -9.346  21.037  11.525  1.00  0.99           H  
ATOM   3284  N   GLY A 217      -8.720  21.935   7.814  1.00  0.99           N  
ATOM   3285  CA  GLY A 217      -8.308  21.063   6.725  1.00  0.99           C  
ATOM   3286  C   GLY A 217      -9.285  19.921   6.428  1.00  0.99           C  
ATOM   3287  O   GLY A 217      -9.078  19.174   5.473  1.00  0.99           O  
ATOM   3288  H   GLY A 217      -9.104  22.852   7.594  1.00  0.99           H  
ATOM   3289 1HA  GLY A 217      -8.174  21.665   5.826  1.00  0.99           H  
ATOM   3290 2HA  GLY A 217      -7.332  20.641   6.963  1.00  0.99           H  
ATOM   3291  N   ILE A 218     -10.368  19.791   7.193  1.00  0.96           N  
ATOM   3292  CA  ILE A 218     -11.285  18.691   6.941  1.00  0.96           C  
ATOM   3293  C   ILE A 218     -12.497  19.157   6.156  1.00  0.96           C  
ATOM   3294  O   ILE A 218     -13.165  20.112   6.546  1.00  0.96           O  
ATOM   3295  CB  ILE A 218     -11.780  18.066   8.248  1.00  0.96           C  
ATOM   3296  CG1 ILE A 218     -10.591  17.578   9.076  1.00  0.96           C  
ATOM   3297  CG2 ILE A 218     -12.711  16.889   7.907  1.00  0.96           C  
ATOM   3298  CD1 ILE A 218     -10.959  17.184  10.467  1.00  0.96           C  
ATOM   3299  H   ILE A 218     -10.524  20.398   7.995  1.00  0.96           H  
ATOM   3300  HA  ILE A 218     -10.773  17.926   6.361  1.00  0.96           H  
ATOM   3301  HB  ILE A 218     -12.315  18.809   8.839  1.00  0.96           H  
ATOM   3302 1HG1 ILE A 218     -10.140  16.749   8.599  1.00  0.96           H  
ATOM   3303 2HG1 ILE A 218      -9.852  18.386   9.136  1.00  0.96           H  
ATOM   3304 1HG2 ILE A 218     -13.068  16.430   8.824  1.00  0.96           H  
ATOM   3305 2HG2 ILE A 218     -13.565  17.246   7.332  1.00  0.96           H  
ATOM   3306 3HG2 ILE A 218     -12.167  16.151   7.315  1.00  0.96           H  
ATOM   3307 1HD1 ILE A 218     -10.064  16.862  10.999  1.00  0.96           H  
ATOM   3308 2HD1 ILE A 218     -11.397  18.046  10.978  1.00  0.96           H  
ATOM   3309 3HD1 ILE A 218     -11.680  16.369  10.438  1.00  0.96           H  
ATOM   3310  N   PHE A 219     -12.754  18.496   5.034  1.00  0.92           N  
ATOM   3311  CA  PHE A 219     -13.879  18.807   4.148  1.00  0.92           C  
ATOM   3312  C   PHE A 219     -14.935  17.701   4.200  1.00  0.92           C  
ATOM   3313  O   PHE A 219     -14.649  16.555   3.840  1.00  0.92           O  
ATOM   3314  CB  PHE A 219     -13.344  18.975   2.730  1.00  0.92           C  
ATOM   3315  CG  PHE A 219     -12.468  20.189   2.588  1.00  0.92           C  
ATOM   3316  CD1 PHE A 219     -11.202  20.208   3.104  1.00  0.92           C  
ATOM   3317  CD2 PHE A 219     -12.886  21.272   1.900  1.00  0.92           C  
ATOM   3318  CE1 PHE A 219     -10.392  21.320   2.965  1.00  0.92           C  
ATOM   3319  CE2 PHE A 219     -12.081  22.370   1.747  1.00  0.92           C  
ATOM   3320  CZ  PHE A 219     -10.842  22.394   2.286  1.00  0.92           C  
ATOM   3321  H   PHE A 219     -12.123  17.732   4.781  1.00  0.92           H  
ATOM   3322  HA  PHE A 219     -14.339  19.741   4.475  1.00  0.92           H  
ATOM   3323 1HB  PHE A 219     -12.760  18.096   2.447  1.00  0.92           H  
ATOM   3324 2HB  PHE A 219     -14.174  19.065   2.032  1.00  0.92           H  
ATOM   3325  HD1 PHE A 219     -10.846  19.332   3.647  1.00  0.92           H  
ATOM   3326  HD2 PHE A 219     -13.874  21.259   1.475  1.00  0.92           H  
ATOM   3327  HE1 PHE A 219      -9.395  21.329   3.400  1.00  0.92           H  
ATOM   3328  HE2 PHE A 219     -12.437  23.230   1.197  1.00  0.92           H  
ATOM   3329  HZ  PHE A 219     -10.226  23.264   2.171  1.00  0.92           H  
ATOM   3330  N   GLU A 220     -16.151  18.049   4.633  1.00  0.88           N  
ATOM   3331  CA  GLU A 220     -17.228  17.063   4.798  1.00  0.88           C  
ATOM   3332  C   GLU A 220     -18.574  17.500   4.222  1.00  0.88           C  
ATOM   3333  O   GLU A 220     -19.043  18.609   4.472  1.00  0.88           O  
ATOM   3334  CB  GLU A 220     -17.416  16.799   6.295  1.00  0.88           C  
ATOM   3335  CG  GLU A 220     -18.483  15.785   6.662  1.00  0.88           C  
ATOM   3336  CD  GLU A 220     -18.579  15.594   8.145  1.00  0.88           C  
ATOM   3337  OE1 GLU A 220     -17.747  16.121   8.841  1.00  0.88           O  
ATOM   3338  OE2 GLU A 220     -19.553  15.035   8.609  1.00  0.88           O  
ATOM   3339  H   GLU A 220     -16.312  19.015   4.923  1.00  0.88           H  
ATOM   3340  HA  GLU A 220     -16.933  16.139   4.298  1.00  0.88           H  
ATOM   3341 1HB  GLU A 220     -16.473  16.458   6.716  1.00  0.88           H  
ATOM   3342 2HB  GLU A 220     -17.670  17.738   6.791  1.00  0.88           H  
ATOM   3343 1HG  GLU A 220     -19.448  16.125   6.289  1.00  0.88           H  
ATOM   3344 2HG  GLU A 220     -18.248  14.833   6.182  1.00  0.88           H  
ATOM   3345  N   VAL A 221     -19.227  16.620   3.472  1.00  0.85           N  
ATOM   3346  CA  VAL A 221     -20.549  16.964   2.939  1.00  0.85           C  
ATOM   3347  C   VAL A 221     -21.624  16.781   4.007  1.00  0.85           C  
ATOM   3348  O   VAL A 221     -21.666  15.758   4.675  1.00  0.85           O  
ATOM   3349  CB  VAL A 221     -20.904  16.105   1.706  1.00  0.85           C  
ATOM   3350  CG1 VAL A 221     -22.316  16.413   1.247  1.00  0.85           C  
ATOM   3351  CG2 VAL A 221     -19.948  16.364   0.601  1.00  0.85           C  
ATOM   3352  H   VAL A 221     -18.812  15.714   3.279  1.00  0.85           H  
ATOM   3353  HA  VAL A 221     -20.543  18.006   2.640  1.00  0.85           H  
ATOM   3354  HB  VAL A 221     -20.851  15.071   1.976  1.00  0.85           H  
ATOM   3355 1HG1 VAL A 221     -22.553  15.792   0.387  1.00  0.85           H  
ATOM   3356 2HG1 VAL A 221     -23.023  16.198   2.046  1.00  0.85           H  
ATOM   3357 3HG1 VAL A 221     -22.389  17.469   0.969  1.00  0.85           H  
ATOM   3358 1HG2 VAL A 221     -20.199  15.738  -0.256  1.00  0.85           H  
ATOM   3359 2HG2 VAL A 221     -20.012  17.396   0.315  1.00  0.85           H  
ATOM   3360 3HG2 VAL A 221     -18.950  16.129   0.949  1.00  0.85           H  
ATOM   3361  N   LYS A 222     -22.470  17.780   4.193  1.00  0.85           N  
ATOM   3362  CA  LYS A 222     -23.534  17.695   5.182  1.00  0.85           C  
ATOM   3363  C   LYS A 222     -24.885  17.420   4.542  1.00  0.85           C  
ATOM   3364  O   LYS A 222     -25.697  16.683   5.097  1.00  0.85           O  
ATOM   3365  CB  LYS A 222     -23.582  18.974   6.004  1.00  0.85           C  
ATOM   3366  CG  LYS A 222     -22.315  19.236   6.804  1.00  0.85           C  
ATOM   3367  CD  LYS A 222     -22.089  18.116   7.847  1.00  0.85           C  
ATOM   3368  CE  LYS A 222     -20.895  18.404   8.750  1.00  0.85           C  
ATOM   3369  NZ  LYS A 222     -20.698  17.339   9.798  1.00  0.85           N  
ATOM   3370  H   LYS A 222     -22.382  18.613   3.630  1.00  0.85           H  
ATOM   3371  HA  LYS A 222     -23.314  16.866   5.854  1.00  0.85           H  
ATOM   3372 1HB  LYS A 222     -23.739  19.825   5.336  1.00  0.85           H  
ATOM   3373 2HB  LYS A 222     -24.425  18.937   6.693  1.00  0.85           H  
ATOM   3374 1HG  LYS A 222     -21.451  19.286   6.132  1.00  0.85           H  
ATOM   3375 2HG  LYS A 222     -22.407  20.191   7.317  1.00  0.85           H  
ATOM   3376 1HD  LYS A 222     -22.981  17.998   8.461  1.00  0.85           H  
ATOM   3377 2HD  LYS A 222     -21.898  17.172   7.326  1.00  0.85           H  
ATOM   3378 1HE  LYS A 222     -19.997  18.457   8.137  1.00  0.85           H  
ATOM   3379 2HE  LYS A 222     -21.047  19.364   9.240  1.00  0.85           H  
ATOM   3380 1HZ  LYS A 222     -19.893  17.573  10.358  1.00  0.85           H  
ATOM   3381 2HZ  LYS A 222     -21.509  17.269  10.384  1.00  0.85           H  
ATOM   3382 3HZ  LYS A 222     -20.520  16.426   9.346  1.00  0.85           H  
ATOM   3383  N   ALA A 223     -25.133  17.999   3.371  1.00  0.86           N  
ATOM   3384  CA  ALA A 223     -26.412  17.746   2.698  1.00  0.86           C  
ATOM   3385  C   ALA A 223     -26.346  18.037   1.223  1.00  0.86           C  
ATOM   3386  O   ALA A 223     -25.563  18.868   0.768  1.00  0.86           O  
ATOM   3387  CB  ALA A 223     -27.523  18.565   3.284  1.00  0.86           C  
ATOM   3388  H   ALA A 223     -24.431  18.618   2.969  1.00  0.86           H  
ATOM   3389  HA  ALA A 223     -26.653  16.687   2.824  1.00  0.86           H  
ATOM   3390 1HB  ALA A 223     -28.449  18.326   2.771  1.00  0.86           H  
ATOM   3391 2HB  ALA A 223     -27.632  18.340   4.347  1.00  0.86           H  
ATOM   3392 3HB  ALA A 223     -27.301  19.601   3.146  1.00  0.86           H  
ATOM   3393  N   THR A 224     -27.177  17.342   0.466  1.00  0.90           N  
ATOM   3394  CA  THR A 224     -27.248  17.542  -0.969  1.00  0.90           C  
ATOM   3395  C   THR A 224     -28.696  17.576  -1.494  1.00  0.90           C  
ATOM   3396  O   THR A 224     -29.590  17.008  -0.866  1.00  0.90           O  
ATOM   3397  CB  THR A 224     -26.501  16.400  -1.645  1.00  0.90           C  
ATOM   3398  OG1 THR A 224     -27.205  15.215  -1.326  1.00  0.90           O  
ATOM   3399  CG2 THR A 224     -25.050  16.247  -1.180  1.00  0.90           C  
ATOM   3400  H   THR A 224     -27.788  16.662   0.900  1.00  0.90           H  
ATOM   3401  HA  THR A 224     -26.779  18.482  -1.213  1.00  0.90           H  
ATOM   3402  HB  THR A 224     -26.513  16.570  -2.727  1.00  0.90           H  
ATOM   3403  HG1 THR A 224     -28.090  15.266  -1.663  1.00  0.90           H  
ATOM   3404 1HG2 THR A 224     -24.591  15.408  -1.703  1.00  0.90           H  
ATOM   3405 2HG2 THR A 224     -24.502  17.154  -1.406  1.00  0.90           H  
ATOM   3406 3HG2 THR A 224     -25.013  16.059  -0.115  1.00  0.90           H  
ATOM   3407  N   ALA A 225     -28.904  18.167  -2.681  1.00  0.94           N  
ATOM   3408  CA  ALA A 225     -30.216  18.161  -3.369  1.00  0.94           C  
ATOM   3409  C   ALA A 225     -30.085  18.539  -4.859  1.00  0.94           C  
ATOM   3410  O   ALA A 225     -29.101  19.148  -5.257  1.00  0.94           O  
ATOM   3411  CB  ALA A 225     -31.151  19.111  -2.682  1.00  0.94           C  
ATOM   3412  H   ALA A 225     -28.120  18.671  -3.099  1.00  0.94           H  
ATOM   3413  HA  ALA A 225     -30.631  17.154  -3.312  1.00  0.94           H  
ATOM   3414 1HB  ALA A 225     -32.121  19.095  -3.171  1.00  0.94           H  
ATOM   3415 2HB  ALA A 225     -31.273  18.831  -1.637  1.00  0.94           H  
ATOM   3416 3HB  ALA A 225     -30.726  20.089  -2.746  1.00  0.94           H  
ATOM   3417  N   GLY A 226     -31.090  18.250  -5.693  1.00  0.99           N  
ATOM   3418  CA  GLY A 226     -30.982  18.668  -7.102  1.00  0.99           C  
ATOM   3419  C   GLY A 226     -32.179  18.335  -8.007  1.00  0.99           C  
ATOM   3420  O   GLY A 226     -33.266  17.992  -7.545  1.00  0.99           O  
ATOM   3421  H   GLY A 226     -31.902  17.742  -5.365  1.00  0.99           H  
ATOM   3422 1HA  GLY A 226     -30.768  19.731  -7.165  1.00  0.99           H  
ATOM   3423 2HA  GLY A 226     -30.104  18.187  -7.514  1.00  0.99           H  
ATOM   3424  N   ASP A 227     -31.955  18.502  -9.315  1.00  1.02           N  
ATOM   3425  CA  ASP A 227     -32.920  18.224 -10.390  1.00  1.02           C  
ATOM   3426  C   ASP A 227     -32.218  17.675 -11.657  1.00  1.02           C  
ATOM   3427  O   ASP A 227     -31.496  18.390 -12.364  1.00  1.02           O  
ATOM   3428  CB  ASP A 227     -33.777  19.443 -10.686  1.00  1.02           C  
ATOM   3429  CG  ASP A 227     -34.869  19.207 -11.791  1.00  1.02           C  
ATOM   3430  OD1 ASP A 227     -34.810  18.211 -12.515  1.00  1.02           O  
ATOM   3431  OD2 ASP A 227     -35.738  20.043 -11.902  1.00  1.02           O  
ATOM   3432  H   ASP A 227     -31.015  18.822  -9.562  1.00  1.02           H  
ATOM   3433  HA  ASP A 227     -33.597  17.446 -10.034  1.00  1.02           H  
ATOM   3434 1HB  ASP A 227     -34.289  19.744  -9.767  1.00  1.02           H  
ATOM   3435 2HB  ASP A 227     -33.144  20.266 -10.971  1.00  1.02           H  
ATOM   3436  N   THR A 228     -32.434  16.375 -11.910  1.00  1.03           N  
ATOM   3437  CA  THR A 228     -31.794  15.591 -12.976  1.00  1.03           C  
ATOM   3438  C   THR A 228     -32.127  16.079 -14.370  1.00  1.03           C  
ATOM   3439  O   THR A 228     -31.443  15.714 -15.332  1.00  1.03           O  
ATOM   3440  CB  THR A 228     -32.100  14.069 -12.845  1.00  1.03           C  
ATOM   3441  OG1 THR A 228     -31.146  13.305 -13.624  1.00  1.03           O  
ATOM   3442  CG2 THR A 228     -33.484  13.749 -13.322  1.00  1.03           C  
ATOM   3443  H   THR A 228     -33.075  15.894 -11.294  1.00  1.03           H  
ATOM   3444  HA  THR A 228     -30.714  15.707 -12.861  1.00  1.03           H  
ATOM   3445  HB  THR A 228     -32.024  13.770 -11.802  1.00  1.03           H  
ATOM   3446  HG1 THR A 228     -30.415  13.053 -13.048  1.00  1.03           H  
ATOM   3447 1HG2 THR A 228     -33.671  12.681 -13.215  1.00  1.03           H  
ATOM   3448 2HG2 THR A 228     -34.212  14.307 -12.735  1.00  1.03           H  
ATOM   3449 3HG2 THR A 228     -33.568  14.023 -14.365  1.00  1.03           H  
ATOM   3450  N   HIS A 229     -33.217  16.841 -14.504  1.00  1.01           N  
ATOM   3451  CA  HIS A 229     -33.605  17.326 -15.812  1.00  1.01           C  
ATOM   3452  C   HIS A 229     -33.337  18.824 -15.957  1.00  1.01           C  
ATOM   3453  O   HIS A 229     -33.773  19.435 -16.924  1.00  1.01           O  
ATOM   3454  CB  HIS A 229     -35.083  17.041 -16.078  1.00  1.01           C  
ATOM   3455  CG  HIS A 229     -35.433  15.576 -16.103  1.00  1.01           C  
ATOM   3456  ND1 HIS A 229     -34.992  14.719 -17.091  1.00  1.01           N  
ATOM   3457  CD2 HIS A 229     -36.198  14.831 -15.270  1.00  1.01           C  
ATOM   3458  CE1 HIS A 229     -35.458  13.503 -16.859  1.00  1.01           C  
ATOM   3459  NE2 HIS A 229     -36.199  13.543 -15.757  1.00  1.01           N  
ATOM   3460  H   HIS A 229     -33.762  17.138 -13.684  1.00  1.01           H  
ATOM   3461  HA  HIS A 229     -33.024  16.819 -16.579  1.00  1.01           H  
ATOM   3462 1HB  HIS A 229     -35.680  17.521 -15.295  1.00  1.01           H  
ATOM   3463 2HB  HIS A 229     -35.375  17.484 -17.030  1.00  1.01           H  
ATOM   3464  HD1 HIS A 229     -34.410  14.957 -17.871  1.00  1.01           H  
ATOM   3465  HD2 HIS A 229     -36.754  15.073 -14.364  1.00  1.01           H  
ATOM   3466  HE1 HIS A 229     -35.209  12.676 -17.535  1.00  1.01           H  
ATOM   3467  N   LEU A 230     -32.621  19.409 -15.000  1.00  0.98           N  
ATOM   3468  CA  LEU A 230     -32.259  20.822 -15.019  1.00  0.98           C  
ATOM   3469  C   LEU A 230     -30.767  20.985 -15.205  1.00  0.98           C  
ATOM   3470  O   LEU A 230     -29.992  20.520 -14.385  1.00  0.98           O  
ATOM   3471  CB  LEU A 230     -32.695  21.465 -13.715  1.00  0.98           C  
ATOM   3472  CG  LEU A 230     -32.332  22.912 -13.447  1.00  0.98           C  
ATOM   3473  CD1 LEU A 230     -32.944  23.801 -14.452  1.00  0.98           C  
ATOM   3474  CD2 LEU A 230     -32.861  23.250 -12.073  1.00  0.98           C  
ATOM   3475  H   LEU A 230     -32.295  18.858 -14.207  1.00  0.98           H  
ATOM   3476  HA  LEU A 230     -32.773  21.307 -15.848  1.00  0.98           H  
ATOM   3477 1HB  LEU A 230     -33.778  21.370 -13.625  1.00  0.98           H  
ATOM   3478 2HB  LEU A 230     -32.241  20.889 -12.921  1.00  0.98           H  
ATOM   3479  HG  LEU A 230     -31.255  23.047 -13.484  1.00  0.98           H  
ATOM   3480 1HD1 LEU A 230     -32.684  24.833 -14.225  1.00  0.98           H  
ATOM   3481 2HD1 LEU A 230     -32.577  23.546 -15.447  1.00  0.98           H  
ATOM   3482 3HD1 LEU A 230     -34.021  23.682 -14.415  1.00  0.98           H  
ATOM   3483 1HD2 LEU A 230     -32.647  24.258 -11.847  1.00  0.98           H  
ATOM   3484 2HD2 LEU A 230     -33.942  23.105 -12.057  1.00  0.98           H  
ATOM   3485 3HD2 LEU A 230     -32.402  22.602 -11.335  1.00  0.98           H  
ATOM   3486  N   GLY A 231     -30.375  21.635 -16.280  1.00  0.93           N  
ATOM   3487  CA  GLY A 231     -28.965  21.795 -16.624  1.00  0.93           C  
ATOM   3488  C   GLY A 231     -28.872  22.564 -17.920  1.00  0.93           C  
ATOM   3489  O   GLY A 231     -29.907  22.867 -18.530  1.00  0.93           O  
ATOM   3490  H   GLY A 231     -31.079  22.006 -16.896  1.00  0.93           H  
ATOM   3491 1HA  GLY A 231     -28.426  22.310 -15.837  1.00  0.93           H  
ATOM   3492 2HA  GLY A 231     -28.499  20.816 -16.743  1.00  0.93           H  
ATOM   3493  N   GLY A 232     -27.656  22.843 -18.380  1.00  0.89           N  
ATOM   3494  CA  GLY A 232     -27.457  23.620 -19.600  1.00  0.89           C  
ATOM   3495  C   GLY A 232     -28.200  23.002 -20.770  1.00  0.89           C  
ATOM   3496  O   GLY A 232     -28.792  23.714 -21.577  1.00  0.89           O  
ATOM   3497  H   GLY A 232     -26.848  22.517 -17.852  1.00  0.89           H  
ATOM   3498 1HA  GLY A 232     -27.783  24.645 -19.445  1.00  0.89           H  
ATOM   3499 2HA  GLY A 232     -26.393  23.661 -19.826  1.00  0.89           H  
ATOM   3500  N   GLU A 233     -28.232  21.677 -20.807  1.00  0.85           N  
ATOM   3501  CA  GLU A 233     -28.907  20.916 -21.838  1.00  0.85           C  
ATOM   3502  C   GLU A 233     -30.398  21.181 -21.853  1.00  0.85           C  
ATOM   3503  O   GLU A 233     -31.014  21.104 -22.909  1.00  0.85           O  
ATOM   3504  CB  GLU A 233     -28.634  19.415 -21.688  1.00  0.85           C  
ATOM   3505  CG  GLU A 233     -27.217  19.003 -22.058  1.00  0.85           C  
ATOM   3506  CD  GLU A 233     -26.948  17.533 -21.903  1.00  0.85           C  
ATOM   3507  OE1 GLU A 233     -27.725  16.839 -21.296  1.00  0.85           O  
ATOM   3508  OE2 GLU A 233     -25.954  17.107 -22.416  1.00  0.85           O  
ATOM   3509  H   GLU A 233     -27.734  21.181 -20.083  1.00  0.85           H  
ATOM   3510  HA  GLU A 233     -28.504  21.228 -22.802  1.00  0.85           H  
ATOM   3511 1HB  GLU A 233     -28.803  19.122 -20.649  1.00  0.85           H  
ATOM   3512 2HB  GLU A 233     -29.331  18.850 -22.307  1.00  0.85           H  
ATOM   3513 1HG  GLU A 233     -27.032  19.286 -23.093  1.00  0.85           H  
ATOM   3514 2HG  GLU A 233     -26.522  19.559 -21.444  1.00  0.85           H  
ATOM   3515  N   ASP A 234     -31.009  21.461 -20.695  1.00  0.82           N  
ATOM   3516  CA  ASP A 234     -32.444  21.672 -20.692  1.00  0.82           C  
ATOM   3517  C   ASP A 234     -32.714  23.118 -21.071  1.00  0.82           C  
ATOM   3518  O   ASP A 234     -33.731  23.434 -21.698  1.00  0.82           O  
ATOM   3519  CB  ASP A 234     -33.104  21.289 -19.371  1.00  0.82           C  
ATOM   3520  CG  ASP A 234     -34.616  20.986 -19.635  1.00  0.82           C  
ATOM   3521  OD1 ASP A 234     -34.904  20.137 -20.485  1.00  0.82           O  
ATOM   3522  OD2 ASP A 234     -35.447  21.586 -19.019  1.00  0.82           O  
ATOM   3523  H   ASP A 234     -30.478  21.570 -19.839  1.00  0.82           H  
ATOM   3524  HA  ASP A 234     -32.885  21.038 -21.446  1.00  0.82           H  
ATOM   3525 1HB  ASP A 234     -32.612  20.414 -18.946  1.00  0.82           H  
ATOM   3526 2HB  ASP A 234     -33.017  22.110 -18.656  1.00  0.82           H  
ATOM   3527  N   PHE A 235     -31.766  24.001 -20.748  1.00  0.79           N  
ATOM   3528  CA  PHE A 235     -31.914  25.391 -21.147  1.00  0.79           C  
ATOM   3529  C   PHE A 235     -31.820  25.413 -22.677  1.00  0.79           C  
ATOM   3530  O   PHE A 235     -32.565  26.135 -23.353  1.00  0.79           O  
ATOM   3531  CB  PHE A 235     -30.833  26.270 -20.501  1.00  0.79           C  
ATOM   3532  CG  PHE A 235     -31.056  26.545 -19.008  1.00  0.79           C  
ATOM   3533  CD1 PHE A 235     -30.347  25.886 -18.031  1.00  0.79           C  
ATOM   3534  CD2 PHE A 235     -31.972  27.447 -18.606  1.00  0.79           C  
ATOM   3535  CE1 PHE A 235     -30.570  26.114 -16.693  1.00  0.79           C  
ATOM   3536  CE2 PHE A 235     -32.203  27.687 -17.273  1.00  0.79           C  
ATOM   3537  CZ  PHE A 235     -31.501  27.017 -16.308  1.00  0.79           C  
ATOM   3538  H   PHE A 235     -30.955  23.696 -20.206  1.00  0.79           H  
ATOM   3539  HA  PHE A 235     -32.896  25.754 -20.851  1.00  0.79           H  
ATOM   3540 1HB  PHE A 235     -29.866  25.796 -20.618  1.00  0.79           H  
ATOM   3541 2HB  PHE A 235     -30.801  27.205 -21.019  1.00  0.79           H  
ATOM   3542  HD1 PHE A 235     -29.616  25.180 -18.328  1.00  0.79           H  
ATOM   3543  HD2 PHE A 235     -32.520  27.970 -19.356  1.00  0.79           H  
ATOM   3544  HE1 PHE A 235     -30.006  25.569 -15.956  1.00  0.79           H  
ATOM   3545  HE2 PHE A 235     -32.957  28.413 -16.980  1.00  0.79           H  
ATOM   3546  HZ  PHE A 235     -31.693  27.206 -15.250  1.00  0.79           H  
ATOM   3547  N   ASP A 236     -30.943  24.552 -23.218  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -30.770  24.411 -24.652  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -31.977  23.692 -25.257  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -32.467  24.116 -26.290  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -29.487  23.633 -24.971  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -28.206  24.392 -24.633  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -28.247  25.588 -24.450  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -27.179  23.777 -24.526  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -30.345  24.006 -22.600  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -30.697  25.404 -25.095  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236     -29.492  22.698 -24.420  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -29.471  23.382 -26.031  1.00  0.77           H  
ATOM   3559  N   ASN A 237     -32.526  22.656 -24.602  1.00  0.74           N  
ATOM   3560  CA  ASN A 237     -33.686  21.954 -25.165  1.00  0.74           C  
ATOM   3561  C   ASN A 237     -34.854  22.916 -25.327  1.00  0.74           C  
ATOM   3562  O   ASN A 237     -35.603  22.855 -26.309  1.00  0.74           O  
ATOM   3563  CB  ASN A 237     -34.170  20.839 -24.247  1.00  0.74           C  
ATOM   3564  CG  ASN A 237     -33.312  19.582 -24.149  1.00  0.74           C  
ATOM   3565  OD1 ASN A 237     -32.527  19.214 -25.040  1.00  0.74           O  
ATOM   3566  ND2 ASN A 237     -33.450  18.898 -23.019  1.00  0.74           N  
ATOM   3567  H   ASN A 237     -32.104  22.306 -23.748  1.00  0.74           H  
ATOM   3568  HA  ASN A 237     -33.426  21.560 -26.149  1.00  0.74           H  
ATOM   3569 1HB  ASN A 237     -34.306  21.247 -23.247  1.00  0.74           H  
ATOM   3570 2HB  ASN A 237     -35.156  20.532 -24.585  1.00  0.74           H  
ATOM   3571 1HD2 ASN A 237     -32.915  18.069 -22.868  1.00  0.74           H  
ATOM   3572 2HD2 ASN A 237     -34.086  19.231 -22.277  1.00  0.74           H  
ATOM   3573  N   ARG A 238     -35.011  23.818 -24.356  1.00  0.71           N  
ATOM   3574  CA  ARG A 238     -36.094  24.782 -24.385  1.00  0.71           C  
ATOM   3575  C   ARG A 238     -35.882  25.804 -25.491  1.00  0.71           C  
ATOM   3576  O   ARG A 238     -36.802  26.100 -26.261  1.00  0.71           O  
ATOM   3577  CB  ARG A 238     -36.201  25.468 -23.038  1.00  0.71           C  
ATOM   3578  CG  ARG A 238     -37.288  26.499 -22.906  1.00  0.71           C  
ATOM   3579  CD  ARG A 238     -38.648  25.925 -23.107  1.00  0.71           C  
ATOM   3580  NE  ARG A 238     -39.702  26.907 -22.842  1.00  0.71           N  
ATOM   3581  CZ  ARG A 238     -40.957  26.844 -23.339  1.00  0.71           C  
ATOM   3582  NH1 ARG A 238     -41.298  25.853 -24.139  1.00  0.71           N  
ATOM   3583  NH2 ARG A 238     -41.852  27.766 -23.027  1.00  0.71           N  
ATOM   3584  H   ARG A 238     -34.381  23.803 -23.548  1.00  0.71           H  
ATOM   3585  HA  ARG A 238     -37.024  24.249 -24.580  1.00  0.71           H  
ATOM   3586 1HB  ARG A 238     -36.357  24.718 -22.263  1.00  0.71           H  
ATOM   3587 2HB  ARG A 238     -35.253  25.960 -22.815  1.00  0.71           H  
ATOM   3588 1HG  ARG A 238     -37.235  26.920 -21.909  1.00  0.71           H  
ATOM   3589 2HG  ARG A 238     -37.127  27.281 -23.640  1.00  0.71           H  
ATOM   3590 1HD  ARG A 238     -38.750  25.584 -24.137  1.00  0.71           H  
ATOM   3591 2HD  ARG A 238     -38.788  25.086 -22.430  1.00  0.71           H  
ATOM   3592  HE  ARG A 238     -39.471  27.679 -22.205  1.00  0.71           H  
ATOM   3593 1HH1 ARG A 238     -40.622  25.142 -24.377  1.00  0.71           H  
ATOM   3594 2HH1 ARG A 238     -42.237  25.803 -24.508  1.00  0.71           H  
ATOM   3595 1HH2 ARG A 238     -41.616  28.532 -22.406  1.00  0.71           H  
ATOM   3596 2HH2 ARG A 238     -42.784  27.705 -23.402  1.00  0.71           H  
ATOM   3597  N   LEU A 239     -34.653  26.300 -25.619  1.00  0.69           N  
ATOM   3598  CA  LEU A 239     -34.350  27.273 -26.651  1.00  0.69           C  
ATOM   3599  C   LEU A 239     -34.481  26.625 -28.046  1.00  0.69           C  
ATOM   3600  O   LEU A 239     -35.053  27.220 -28.963  1.00  0.69           O  
ATOM   3601  CB  LEU A 239     -32.974  27.882 -26.381  1.00  0.69           C  
ATOM   3602  CG  LEU A 239     -32.553  28.954 -27.326  1.00  0.69           C  
ATOM   3603  CD1 LEU A 239     -33.590  30.103 -27.306  1.00  0.69           C  
ATOM   3604  CD2 LEU A 239     -31.155  29.487 -26.935  1.00  0.69           C  
ATOM   3605  H   LEU A 239     -33.919  26.032 -24.959  1.00  0.69           H  
ATOM   3606  HA  LEU A 239     -35.079  28.078 -26.583  1.00  0.69           H  
ATOM   3607 1HB  LEU A 239     -32.970  28.292 -25.374  1.00  0.69           H  
ATOM   3608 2HB  LEU A 239     -32.230  27.083 -26.427  1.00  0.69           H  
ATOM   3609  HG  LEU A 239     -32.523  28.534 -28.291  1.00  0.69           H  
ATOM   3610 1HD1 LEU A 239     -33.292  30.872 -28.010  1.00  0.69           H  
ATOM   3611 2HD1 LEU A 239     -34.570  29.716 -27.592  1.00  0.69           H  
ATOM   3612 3HD1 LEU A 239     -33.647  30.531 -26.311  1.00  0.69           H  
ATOM   3613 1HD2 LEU A 239     -30.853  30.257 -27.641  1.00  0.69           H  
ATOM   3614 2HD2 LEU A 239     -31.193  29.910 -25.934  1.00  0.69           H  
ATOM   3615 3HD2 LEU A 239     -30.432  28.674 -26.952  1.00  0.69           H  
ATOM   3616  N   VAL A 240     -34.000  25.387 -28.200  1.00  0.67           N  
ATOM   3617  CA  VAL A 240     -34.124  24.663 -29.463  1.00  0.67           C  
ATOM   3618  C   VAL A 240     -35.576  24.459 -29.799  1.00  0.67           C  
ATOM   3619  O   VAL A 240     -35.981  24.733 -30.921  1.00  0.67           O  
ATOM   3620  CB  VAL A 240     -33.450  23.278 -29.381  1.00  0.67           C  
ATOM   3621  CG1 VAL A 240     -33.769  22.421 -30.587  1.00  0.67           C  
ATOM   3622  CG2 VAL A 240     -32.010  23.445 -29.349  1.00  0.67           C  
ATOM   3623  H   VAL A 240     -33.532  24.938 -27.423  1.00  0.67           H  
ATOM   3624  HA  VAL A 240     -33.653  25.246 -30.251  1.00  0.67           H  
ATOM   3625  HB  VAL A 240     -33.799  22.776 -28.478  1.00  0.67           H  
ATOM   3626 1HG1 VAL A 240     -33.272  21.459 -30.484  1.00  0.67           H  
ATOM   3627 2HG1 VAL A 240     -34.846  22.269 -30.655  1.00  0.67           H  
ATOM   3628 3HG1 VAL A 240     -33.415  22.911 -31.467  1.00  0.67           H  
ATOM   3629 1HG2 VAL A 240     -31.587  22.501 -29.265  1.00  0.67           H  
ATOM   3630 2HG2 VAL A 240     -31.692  23.910 -30.266  1.00  0.67           H  
ATOM   3631 3HG2 VAL A 240     -31.712  24.049 -28.514  1.00  0.67           H  
ATOM   3632  N   SER A 241     -36.385  24.024 -28.828  1.00  0.65           N  
ATOM   3633  CA  SER A 241     -37.796  23.787 -29.087  1.00  0.65           C  
ATOM   3634  C   SER A 241     -38.464  25.069 -29.550  1.00  0.65           C  
ATOM   3635  O   SER A 241     -39.247  25.056 -30.504  1.00  0.65           O  
ATOM   3636  CB  SER A 241     -38.479  23.284 -27.834  1.00  0.65           C  
ATOM   3637  OG  SER A 241     -37.971  22.032 -27.454  1.00  0.65           O  
ATOM   3638  H   SER A 241     -36.016  23.809 -27.901  1.00  0.65           H  
ATOM   3639  HA  SER A 241     -37.885  23.039 -29.874  1.00  0.65           H  
ATOM   3640 1HB  SER A 241     -38.325  24.000 -27.025  1.00  0.65           H  
ATOM   3641 2HB  SER A 241     -39.549  23.211 -28.010  1.00  0.65           H  
ATOM   3642  HG  SER A 241     -37.043  22.204 -27.165  1.00  0.65           H  
ATOM   3643  N   HIS A 242     -38.106  26.188 -28.915  1.00  0.65           N  
ATOM   3644  CA  HIS A 242     -38.633  27.490 -29.282  1.00  0.65           C  
ATOM   3645  C   HIS A 242     -38.293  27.798 -30.729  1.00  0.65           C  
ATOM   3646  O   HIS A 242     -39.169  28.150 -31.520  1.00  0.65           O  
ATOM   3647  CB  HIS A 242     -38.073  28.573 -28.357  1.00  0.65           C  
ATOM   3648  CG  HIS A 242     -38.497  29.949 -28.688  1.00  0.65           C  
ATOM   3649  ND1 HIS A 242     -39.779  30.403 -28.475  1.00  0.65           N  
ATOM   3650  CD2 HIS A 242     -37.801  30.995 -29.196  1.00  0.65           C  
ATOM   3651  CE1 HIS A 242     -39.861  31.672 -28.831  1.00  0.65           C  
ATOM   3652  NE2 HIS A 242     -38.672  32.063 -29.265  1.00  0.65           N  
ATOM   3653  H   HIS A 242     -37.462  26.131 -28.125  1.00  0.65           H  
ATOM   3654  HA  HIS A 242     -39.720  27.486 -29.188  1.00  0.65           H  
ATOM   3655 1HB  HIS A 242     -38.366  28.357 -27.329  1.00  0.65           H  
ATOM   3656 2HB  HIS A 242     -36.996  28.552 -28.386  1.00  0.65           H  
ATOM   3657  HD1 HIS A 242     -40.538  29.869 -28.094  1.00  0.65           H  
ATOM   3658  HD2 HIS A 242     -36.760  31.109 -29.509  1.00  0.65           H  
ATOM   3659  HE1 HIS A 242     -40.801  32.214 -28.732  1.00  0.65           H  
ATOM   3660  N   PHE A 243     -37.021  27.650 -31.085  1.00  0.64           N  
ATOM   3661  CA  PHE A 243     -36.603  27.910 -32.447  1.00  0.64           C  
ATOM   3662  C   PHE A 243     -37.240  26.938 -33.451  1.00  0.64           C  
ATOM   3663  O   PHE A 243     -37.578  27.335 -34.565  1.00  0.64           O  
ATOM   3664  CB  PHE A 243     -35.108  27.829 -32.581  1.00  0.64           C  
ATOM   3665  CG  PHE A 243     -34.276  28.979 -32.050  1.00  0.64           C  
ATOM   3666  CD1 PHE A 243     -33.307  28.692 -31.189  1.00  0.64           C  
ATOM   3667  CD2 PHE A 243     -34.430  30.299 -32.411  1.00  0.64           C  
ATOM   3668  CE1 PHE A 243     -32.454  29.651 -30.703  1.00  0.64           C  
ATOM   3669  CE2 PHE A 243     -33.571  31.244 -31.895  1.00  0.64           C  
ATOM   3670  CZ  PHE A 243     -32.589  30.902 -31.061  1.00  0.64           C  
ATOM   3671  H   PHE A 243     -36.333  27.357 -30.389  1.00  0.64           H  
ATOM   3672  HA  PHE A 243     -36.912  28.923 -32.705  1.00  0.64           H  
ATOM   3673 1HB  PHE A 243     -34.789  26.947 -32.029  1.00  0.64           H  
ATOM   3674 2HB  PHE A 243     -34.860  27.662 -33.611  1.00  0.64           H  
ATOM   3675  HD1 PHE A 243     -33.207  27.661 -30.906  1.00  0.64           H  
ATOM   3676  HD2 PHE A 243     -35.214  30.599 -33.097  1.00  0.64           H  
ATOM   3677  HE1 PHE A 243     -31.652  29.394 -30.033  1.00  0.64           H  
ATOM   3678  HE2 PHE A 243     -33.662  32.264 -32.149  1.00  0.64           H  
ATOM   3679  HZ  PHE A 243     -31.903  31.644 -30.682  1.00  0.64           H  
ATOM   3680  N   VAL A 244     -37.421  25.661 -33.081  1.00  0.64           N  
ATOM   3681  CA  VAL A 244     -38.055  24.721 -34.006  1.00  0.64           C  
ATOM   3682  C   VAL A 244     -39.469  25.198 -34.304  1.00  0.64           C  
ATOM   3683  O   VAL A 244     -39.881  25.232 -35.468  1.00  0.64           O  
ATOM   3684  CB  VAL A 244     -38.129  23.273 -33.443  1.00  0.64           C  
ATOM   3685  CG1 VAL A 244     -39.012  22.412 -34.358  1.00  0.64           C  
ATOM   3686  CG2 VAL A 244     -36.739  22.637 -33.374  1.00  0.64           C  
ATOM   3687  H   VAL A 244     -37.114  25.348 -32.166  1.00  0.64           H  
ATOM   3688  HA  VAL A 244     -37.482  24.703 -34.932  1.00  0.64           H  
ATOM   3689  HB  VAL A 244     -38.577  23.301 -32.448  1.00  0.64           H  
ATOM   3690 1HG1 VAL A 244     -39.071  21.410 -33.953  1.00  0.64           H  
ATOM   3691 2HG1 VAL A 244     -40.014  22.842 -34.410  1.00  0.64           H  
ATOM   3692 3HG1 VAL A 244     -38.593  22.374 -35.340  1.00  0.64           H  
ATOM   3693 1HG2 VAL A 244     -36.820  21.627 -32.977  1.00  0.64           H  
ATOM   3694 2HG2 VAL A 244     -36.306  22.602 -34.358  1.00  0.64           H  
ATOM   3695 3HG2 VAL A 244     -36.114  23.219 -32.732  1.00  0.64           H  
ATOM   3696  N   GLU A 245     -40.210  25.593 -33.260  1.00  0.64           N  
ATOM   3697  CA  GLU A 245     -41.556  26.110 -33.455  1.00  0.64           C  
ATOM   3698  C   GLU A 245     -41.545  27.367 -34.319  1.00  0.64           C  
ATOM   3699  O   GLU A 245     -42.346  27.489 -35.248  1.00  0.64           O  
ATOM   3700  CB  GLU A 245     -42.241  26.409 -32.113  1.00  0.64           C  
ATOM   3701  CG  GLU A 245     -43.672  26.961 -32.260  1.00  0.64           C  
ATOM   3702  CD  GLU A 245     -44.403  27.207 -30.937  1.00  0.64           C  
ATOM   3703  OE1 GLU A 245     -43.876  26.895 -29.896  1.00  0.64           O  
ATOM   3704  OE2 GLU A 245     -45.495  27.739 -30.991  1.00  0.64           O  
ATOM   3705  H   GLU A 245     -39.824  25.533 -32.315  1.00  0.64           H  
ATOM   3706  HA  GLU A 245     -42.140  25.350 -33.973  1.00  0.64           H  
ATOM   3707 1HB  GLU A 245     -42.281  25.499 -31.515  1.00  0.64           H  
ATOM   3708 2HB  GLU A 245     -41.648  27.138 -31.558  1.00  0.64           H  
ATOM   3709 1HG  GLU A 245     -43.612  27.905 -32.802  1.00  0.64           H  
ATOM   3710 2HG  GLU A 245     -44.254  26.269 -32.867  1.00  0.64           H  
ATOM   3711  N   GLU A 246     -40.633  28.301 -34.034  1.00  0.64           N  
ATOM   3712  CA  GLU A 246     -40.569  29.532 -34.813  1.00  0.64           C  
ATOM   3713  C   GLU A 246     -40.283  29.242 -36.284  1.00  0.64           C  
ATOM   3714  O   GLU A 246     -40.955  29.782 -37.170  1.00  0.64           O  
ATOM   3715  CB  GLU A 246     -39.503  30.474 -34.253  1.00  0.64           C  
ATOM   3716  CG  GLU A 246     -39.430  31.816 -34.959  1.00  0.64           C  
ATOM   3717  CD  GLU A 246     -38.404  32.730 -34.362  1.00  0.64           C  
ATOM   3718  OE1 GLU A 246     -37.363  32.244 -34.014  1.00  0.64           O  
ATOM   3719  OE2 GLU A 246     -38.658  33.911 -34.231  1.00  0.64           O  
ATOM   3720  H   GLU A 246     -39.997  28.163 -33.247  1.00  0.64           H  
ATOM   3721  HA  GLU A 246     -41.536  30.028 -34.745  1.00  0.64           H  
ATOM   3722 1HB  GLU A 246     -39.690  30.649 -33.191  1.00  0.64           H  
ATOM   3723 2HB  GLU A 246     -38.525  29.999 -34.336  1.00  0.64           H  
ATOM   3724 1HG  GLU A 246     -39.176  31.635 -36.004  1.00  0.64           H  
ATOM   3725 2HG  GLU A 246     -40.409  32.292 -34.926  1.00  0.64           H  
ATOM   3726  N   PHE A 247     -39.312  28.359 -36.544  1.00  0.64           N  
ATOM   3727  CA  PHE A 247     -38.947  27.987 -37.901  1.00  0.64           C  
ATOM   3728  C   PHE A 247     -40.178  27.446 -38.597  1.00  0.64           C  
ATOM   3729  O   PHE A 247     -40.527  27.902 -39.687  1.00  0.64           O  
ATOM   3730  CB  PHE A 247     -37.847  26.915 -37.909  1.00  0.64           C  
ATOM   3731  CG  PHE A 247     -37.389  26.453 -39.298  1.00  0.64           C  
ATOM   3732  CD1 PHE A 247     -36.448  27.157 -39.994  1.00  0.64           C  
ATOM   3733  CD2 PHE A 247     -37.899  25.333 -39.892  1.00  0.64           C  
ATOM   3734  CE1 PHE A 247     -36.006  26.766 -41.235  1.00  0.64           C  
ATOM   3735  CE2 PHE A 247     -37.457  24.932 -41.144  1.00  0.64           C  
ATOM   3736  CZ  PHE A 247     -36.511  25.650 -41.805  1.00  0.64           C  
ATOM   3737  H   PHE A 247     -38.794  27.948 -35.771  1.00  0.64           H  
ATOM   3738  HA  PHE A 247     -38.597  28.872 -38.431  1.00  0.64           H  
ATOM   3739 1HB  PHE A 247     -36.977  27.294 -37.372  1.00  0.64           H  
ATOM   3740 2HB  PHE A 247     -38.196  26.040 -37.362  1.00  0.64           H  
ATOM   3741  HD1 PHE A 247     -36.049  28.022 -39.554  1.00  0.64           H  
ATOM   3742  HD2 PHE A 247     -38.658  24.750 -39.365  1.00  0.64           H  
ATOM   3743  HE1 PHE A 247     -35.249  27.352 -41.752  1.00  0.64           H  
ATOM   3744  HE2 PHE A 247     -37.859  24.034 -41.592  1.00  0.64           H  
ATOM   3745  HZ  PHE A 247     -36.169  25.335 -42.777  1.00  0.64           H  
ATOM   3746  N   LYS A 248     -40.855  26.491 -37.947  1.00  0.65           N  
ATOM   3747  CA  LYS A 248     -42.044  25.874 -38.509  1.00  0.65           C  
ATOM   3748  C   LYS A 248     -43.121  26.914 -38.808  1.00  0.65           C  
ATOM   3749  O   LYS A 248     -43.679  26.942 -39.905  1.00  0.65           O  
ATOM   3750  CB  LYS A 248     -42.566  24.792 -37.553  1.00  0.65           C  
ATOM   3751  CG  LYS A 248     -43.784  24.000 -38.033  1.00  0.65           C  
ATOM   3752  CD  LYS A 248     -44.107  22.876 -37.031  1.00  0.65           C  
ATOM   3753  CE  LYS A 248     -45.333  22.058 -37.437  1.00  0.65           C  
ATOM   3754  NZ  LYS A 248     -45.548  20.885 -36.517  1.00  0.65           N  
ATOM   3755  H   LYS A 248     -40.525  26.169 -37.036  1.00  0.65           H  
ATOM   3756  HA  LYS A 248     -41.767  25.397 -39.446  1.00  0.65           H  
ATOM   3757 1HB  LYS A 248     -41.762  24.078 -37.360  1.00  0.65           H  
ATOM   3758 2HB  LYS A 248     -42.820  25.252 -36.598  1.00  0.65           H  
ATOM   3759 1HG  LYS A 248     -44.640  24.669 -38.120  1.00  0.65           H  
ATOM   3760 2HG  LYS A 248     -43.576  23.565 -39.013  1.00  0.65           H  
ATOM   3761 1HD  LYS A 248     -43.249  22.210 -36.942  1.00  0.65           H  
ATOM   3762 2HD  LYS A 248     -44.293  23.318 -36.052  1.00  0.65           H  
ATOM   3763 1HE  LYS A 248     -46.213  22.697 -37.404  1.00  0.65           H  
ATOM   3764 2HE  LYS A 248     -45.202  21.692 -38.454  1.00  0.65           H  
ATOM   3765 1HZ  LYS A 248     -46.358  20.365 -36.806  1.00  0.65           H  
ATOM   3766 2HZ  LYS A 248     -44.713  20.260 -36.551  1.00  0.65           H  
ATOM   3767 3HZ  LYS A 248     -45.675  21.206 -35.575  1.00  0.65           H  
ATOM   3768  N   ARG A 249     -43.381  27.827 -37.880  1.00  0.66           N  
ATOM   3769  CA  ARG A 249     -44.390  28.846 -38.135  1.00  0.66           C  
ATOM   3770  C   ARG A 249     -44.041  29.744 -39.329  1.00  0.66           C  
ATOM   3771  O   ARG A 249     -44.942  30.146 -40.082  1.00  0.66           O  
ATOM   3772  CB  ARG A 249     -44.628  29.692 -36.894  1.00  0.66           C  
ATOM   3773  CG  ARG A 249     -45.396  28.969 -35.776  1.00  0.66           C  
ATOM   3774  CD  ARG A 249     -45.627  29.841 -34.594  1.00  0.66           C  
ATOM   3775  NE  ARG A 249     -46.335  29.139 -33.522  1.00  0.66           N  
ATOM   3776  CZ  ARG A 249     -47.662  28.982 -33.437  1.00  0.66           C  
ATOM   3777  NH1 ARG A 249     -48.473  29.468 -34.356  1.00  0.66           N  
ATOM   3778  NH2 ARG A 249     -48.127  28.325 -32.402  1.00  0.66           N  
ATOM   3779  H   ARG A 249     -42.900  27.799 -36.981  1.00  0.66           H  
ATOM   3780  HA  ARG A 249     -45.324  28.334 -38.362  1.00  0.66           H  
ATOM   3781 1HB  ARG A 249     -43.663  29.999 -36.484  1.00  0.66           H  
ATOM   3782 2HB  ARG A 249     -45.176  30.593 -37.160  1.00  0.66           H  
ATOM   3783 1HG  ARG A 249     -46.363  28.644 -36.155  1.00  0.66           H  
ATOM   3784 2HG  ARG A 249     -44.825  28.098 -35.450  1.00  0.66           H  
ATOM   3785 1HD  ARG A 249     -44.663  30.168 -34.203  1.00  0.66           H  
ATOM   3786 2HD  ARG A 249     -46.216  30.708 -34.883  1.00  0.66           H  
ATOM   3787  HE  ARG A 249     -45.793  28.722 -32.753  1.00  0.66           H  
ATOM   3788 1HH1 ARG A 249     -48.096  29.972 -35.145  1.00  0.66           H  
ATOM   3789 2HH1 ARG A 249     -49.470  29.336 -34.269  1.00  0.66           H  
ATOM   3790 1HH2 ARG A 249     -47.445  27.973 -31.714  1.00  0.66           H  
ATOM   3791 2HH2 ARG A 249     -49.116  28.176 -32.285  1.00  0.66           H  
ATOM   3792  N   LYS A 250     -42.753  30.062 -39.505  1.00  0.67           N  
ATOM   3793  CA  LYS A 250     -42.319  30.914 -40.609  1.00  0.67           C  
ATOM   3794  C   LYS A 250     -42.235  30.206 -41.969  1.00  0.67           C  
ATOM   3795  O   LYS A 250     -42.630  30.777 -42.990  1.00  0.67           O  
ATOM   3796  CB  LYS A 250     -40.947  31.526 -40.303  1.00  0.67           C  
ATOM   3797  CG  LYS A 250     -40.931  32.584 -39.196  1.00  0.67           C  
ATOM   3798  CD  LYS A 250     -39.519  33.153 -38.994  1.00  0.67           C  
ATOM   3799  CE  LYS A 250     -39.500  34.245 -37.923  1.00  0.67           C  
ATOM   3800  NZ  LYS A 250     -38.131  34.818 -37.719  1.00  0.67           N  
ATOM   3801  H   LYS A 250     -42.058  29.724 -38.834  1.00  0.67           H  
ATOM   3802  HA  LYS A 250     -43.038  31.724 -40.705  1.00  0.67           H  
ATOM   3803 1HB  LYS A 250     -40.270  30.724 -39.992  1.00  0.67           H  
ATOM   3804 2HB  LYS A 250     -40.533  31.965 -41.210  1.00  0.67           H  
ATOM   3805 1HG  LYS A 250     -41.615  33.392 -39.453  1.00  0.67           H  
ATOM   3806 2HG  LYS A 250     -41.266  32.130 -38.261  1.00  0.67           H  
ATOM   3807 1HD  LYS A 250     -38.852  32.346 -38.680  1.00  0.67           H  
ATOM   3808 2HD  LYS A 250     -39.152  33.565 -39.932  1.00  0.67           H  
ATOM   3809 1HE  LYS A 250     -40.177  35.045 -38.216  1.00  0.67           H  
ATOM   3810 2HE  LYS A 250     -39.845  33.825 -36.986  1.00  0.67           H  
ATOM   3811 1HZ  LYS A 250     -38.171  35.525 -36.999  1.00  0.67           H  
ATOM   3812 2HZ  LYS A 250     -37.480  34.090 -37.429  1.00  0.67           H  
ATOM   3813 3HZ  LYS A 250     -37.802  35.231 -38.577  1.00  0.67           H  
ATOM   3814  N   HIS A 251     -41.743  28.965 -41.979  1.00  0.69           N  
ATOM   3815  CA  HIS A 251     -41.488  28.234 -43.222  1.00  0.69           C  
ATOM   3816  C   HIS A 251     -42.429  27.065 -43.520  1.00  0.69           C  
ATOM   3817  O   HIS A 251     -42.376  26.502 -44.614  1.00  0.69           O  
ATOM   3818  CB  HIS A 251     -40.044  27.724 -43.192  1.00  0.69           C  
ATOM   3819  CG  HIS A 251     -39.042  28.833 -43.164  1.00  0.69           C  
ATOM   3820  ND1 HIS A 251     -38.775  29.624 -44.263  1.00  0.69           N  
ATOM   3821  CD2 HIS A 251     -38.270  29.308 -42.163  1.00  0.69           C  
ATOM   3822  CE1 HIS A 251     -37.858  30.521 -43.940  1.00  0.69           C  
ATOM   3823  NE2 HIS A 251     -37.534  30.349 -42.675  1.00  0.69           N  
ATOM   3824  H   HIS A 251     -41.465  28.542 -41.098  1.00  0.69           H  
ATOM   3825  HA  HIS A 251     -41.576  28.929 -44.055  1.00  0.69           H  
ATOM   3826 1HB  HIS A 251     -39.893  27.104 -42.301  1.00  0.69           H  
ATOM   3827 2HB  HIS A 251     -39.852  27.100 -44.062  1.00  0.69           H  
ATOM   3828  HD2 HIS A 251     -38.241  28.932 -41.147  1.00  0.69           H  
ATOM   3829  HE1 HIS A 251     -37.441  31.276 -44.605  1.00  0.69           H  
ATOM   3830  HE2 HIS A 251     -36.858  30.896 -42.162  1.00  0.69           H  
ATOM   3831  N   LYS A 252     -43.293  26.706 -42.569  1.00  0.70           N  
ATOM   3832  CA  LYS A 252     -44.236  25.586 -42.674  1.00  0.70           C  
ATOM   3833  C   LYS A 252     -43.523  24.249 -42.887  1.00  0.70           C  
ATOM   3834  O   LYS A 252     -43.998  23.373 -43.613  1.00  0.70           O  
ATOM   3835  CB  LYS A 252     -45.258  25.853 -43.790  1.00  0.70           C  
ATOM   3836  CG  LYS A 252     -46.394  26.806 -43.382  1.00  0.70           C  
ATOM   3837  CD  LYS A 252     -45.867  28.225 -43.068  1.00  0.70           C  
ATOM   3838  CE  LYS A 252     -47.015  29.192 -42.762  1.00  0.70           C  
ATOM   3839  NZ  LYS A 252     -46.520  30.544 -42.357  1.00  0.70           N  
ATOM   3840  H   LYS A 252     -43.298  27.201 -41.684  1.00  0.70           H  
ATOM   3841  HA  LYS A 252     -44.782  25.518 -41.732  1.00  0.70           H  
ATOM   3842 1HB  LYS A 252     -44.777  26.272 -44.665  1.00  0.70           H  
ATOM   3843 2HB  LYS A 252     -45.710  24.910 -44.092  1.00  0.70           H  
ATOM   3844 1HG  LYS A 252     -47.126  26.868 -44.188  1.00  0.70           H  
ATOM   3845 2HG  LYS A 252     -46.889  26.415 -42.493  1.00  0.70           H  
ATOM   3846 1HD  LYS A 252     -45.205  28.185 -42.191  1.00  0.70           H  
ATOM   3847 2HD  LYS A 252     -45.293  28.607 -43.912  1.00  0.70           H  
ATOM   3848 1HE  LYS A 252     -47.640  29.295 -43.646  1.00  0.70           H  
ATOM   3849 2HE  LYS A 252     -47.614  28.782 -41.949  1.00  0.70           H  
ATOM   3850 1HZ  LYS A 252     -47.296  31.149 -42.154  1.00  0.70           H  
ATOM   3851 2HZ  LYS A 252     -45.933  30.438 -41.509  1.00  0.70           H  
ATOM   3852 3HZ  LYS A 252     -45.965  30.944 -43.098  1.00  0.70           H  
ATOM   3853  N   LYS A 253     -42.385  24.104 -42.211  1.00  0.72           N  
ATOM   3854  CA  LYS A 253     -41.559  22.904 -42.244  1.00  0.72           C  
ATOM   3855  C   LYS A 253     -41.178  22.464 -40.831  1.00  0.72           C  
ATOM   3856  O   LYS A 253     -40.541  23.209 -40.093  1.00  0.72           O  
ATOM   3857  CB  LYS A 253     -40.286  23.182 -43.033  1.00  0.72           C  
ATOM   3858  CG  LYS A 253     -40.472  23.607 -44.483  1.00  0.72           C  
ATOM   3859  CD  LYS A 253     -40.955  22.491 -45.371  1.00  0.72           C  
ATOM   3860  CE  LYS A 253     -41.095  22.970 -46.807  1.00  0.72           C  
ATOM   3861  NZ  LYS A 253     -41.528  21.866 -47.721  1.00  0.72           N  
ATOM   3862  H   LYS A 253     -42.085  24.884 -41.647  1.00  0.72           H  
ATOM   3863  HA  LYS A 253     -42.120  22.098 -42.716  1.00  0.72           H  
ATOM   3864 1HB  LYS A 253     -39.779  24.003 -42.560  1.00  0.72           H  
ATOM   3865 2HB  LYS A 253     -39.649  22.327 -42.986  1.00  0.72           H  
ATOM   3866 1HG  LYS A 253     -41.175  24.413 -44.542  1.00  0.72           H  
ATOM   3867 2HG  LYS A 253     -39.525  23.958 -44.868  1.00  0.72           H  
ATOM   3868 1HD  LYS A 253     -40.243  21.673 -45.360  1.00  0.72           H  
ATOM   3869 2HD  LYS A 253     -41.919  22.126 -45.017  1.00  0.72           H  
ATOM   3870 1HE  LYS A 253     -41.832  23.772 -46.842  1.00  0.72           H  
ATOM   3871 2HE  LYS A 253     -40.135  23.357 -47.150  1.00  0.72           H  
ATOM   3872 1HZ  LYS A 253     -41.599  22.213 -48.662  1.00  0.72           H  
ATOM   3873 2HZ  LYS A 253     -40.806  21.121 -47.689  1.00  0.72           H  
ATOM   3874 3HZ  LYS A 253     -42.414  21.497 -47.423  1.00  0.72           H  
ATOM   3875  N   ASP A 254     -41.547  21.245 -40.462  1.00  0.74           N  
ATOM   3876  CA  ASP A 254     -41.242  20.725 -39.130  1.00  0.74           C  
ATOM   3877  C   ASP A 254     -39.892  20.023 -39.131  1.00  0.74           C  
ATOM   3878  O   ASP A 254     -39.729  18.980 -39.764  1.00  0.74           O  
ATOM   3879  CB  ASP A 254     -42.338  19.786 -38.641  1.00  0.74           C  
ATOM   3880  CG  ASP A 254     -42.175  19.333 -37.168  1.00  0.74           C  
ATOM   3881  OD1 ASP A 254     -41.059  19.207 -36.665  1.00  0.74           O  
ATOM   3882  OD2 ASP A 254     -43.208  19.214 -36.516  1.00  0.74           O  
ATOM   3883  H   ASP A 254     -42.060  20.668 -41.115  1.00  0.74           H  
ATOM   3884  HA  ASP A 254     -41.184  21.566 -38.437  1.00  0.74           H  
ATOM   3885 1HB  ASP A 254     -43.299  20.261 -38.766  1.00  0.74           H  
ATOM   3886 2HB  ASP A 254     -42.341  18.893 -39.268  1.00  0.74           H  
ATOM   3887  N   ILE A 255     -38.917  20.595 -38.442  1.00  0.77           N  
ATOM   3888  CA  ILE A 255     -37.574  20.045 -38.494  1.00  0.77           C  
ATOM   3889  C   ILE A 255     -37.245  19.144 -37.319  1.00  0.77           C  
ATOM   3890  O   ILE A 255     -36.126  18.646 -37.232  1.00  0.77           O  
ATOM   3891  CB  ILE A 255     -36.527  21.166 -38.531  1.00  0.77           C  
ATOM   3892  CG1 ILE A 255     -36.479  21.952 -37.276  1.00  0.77           C  
ATOM   3893  CG2 ILE A 255     -36.900  22.089 -39.584  1.00  0.77           C  
ATOM   3894  CD1 ILE A 255     -35.301  22.879 -37.232  1.00  0.77           C  
ATOM   3895  H   ILE A 255     -39.108  21.435 -37.914  1.00  0.77           H  
ATOM   3896  HA  ILE A 255     -37.481  19.462 -39.408  1.00  0.77           H  
ATOM   3897  HB  ILE A 255     -35.545  20.747 -38.730  1.00  0.77           H  
ATOM   3898 1HG1 ILE A 255     -37.380  22.551 -37.211  1.00  0.77           H  
ATOM   3899 2HG1 ILE A 255     -36.438  21.276 -36.421  1.00  0.77           H  
ATOM   3900 1HG2 ILE A 255     -36.159  22.883 -39.640  1.00  0.77           H  
ATOM   3901 2HG2 ILE A 255     -36.956  21.581 -40.500  1.00  0.77           H  
ATOM   3902 3HG2 ILE A 255     -37.879  22.502 -39.352  1.00  0.77           H  
ATOM   3903 1HD1 ILE A 255     -35.318  23.446 -36.315  1.00  0.77           H  
ATOM   3904 2HD1 ILE A 255     -34.373  22.303 -37.288  1.00  0.77           H  
ATOM   3905 3HD1 ILE A 255     -35.363  23.557 -38.079  1.00  0.77           H  
ATOM   3906  N   SER A 256     -38.210  18.890 -36.430  1.00  0.79           N  
ATOM   3907  CA  SER A 256     -37.926  18.086 -35.237  1.00  0.79           C  
ATOM   3908  C   SER A 256     -37.550  16.639 -35.539  1.00  0.79           C  
ATOM   3909  O   SER A 256     -36.953  15.962 -34.704  1.00  0.79           O  
ATOM   3910  CB  SER A 256     -39.115  18.085 -34.285  1.00  0.79           C  
ATOM   3911  OG  SER A 256     -40.225  17.395 -34.822  1.00  0.79           O  
ATOM   3912  H   SER A 256     -39.166  19.247 -36.577  1.00  0.79           H  
ATOM   3913  HA  SER A 256     -37.088  18.551 -34.720  1.00  0.79           H  
ATOM   3914 1HB  SER A 256     -38.817  17.619 -33.349  1.00  0.79           H  
ATOM   3915 2HB  SER A 256     -39.404  19.104 -34.063  1.00  0.79           H  
ATOM   3916  HG  SER A 256     -40.634  18.026 -35.464  1.00  0.79           H  
ATOM   3917  N   GLN A 257     -37.901  16.163 -36.729  1.00  0.80           N  
ATOM   3918  CA  GLN A 257     -37.638  14.788 -37.121  1.00  0.80           C  
ATOM   3919  C   GLN A 257     -36.336  14.639 -37.912  1.00  0.80           C  
ATOM   3920  O   GLN A 257     -35.987  13.538 -38.343  1.00  0.80           O  
ATOM   3921  CB  GLN A 257     -38.820  14.272 -37.933  1.00  0.80           C  
ATOM   3922  CG  GLN A 257     -40.140  14.356 -37.160  1.00  0.80           C  
ATOM   3923  CD  GLN A 257     -40.138  13.561 -35.861  1.00  0.80           C  
ATOM   3924  OE1 GLN A 257     -39.941  12.340 -35.861  1.00  0.80           O  
ATOM   3925  NE2 GLN A 257     -40.340  14.261 -34.738  1.00  0.80           N  
ATOM   3926  H   GLN A 257     -38.389  16.779 -37.364  1.00  0.80           H  
ATOM   3927  HA  GLN A 257     -37.550  14.187 -36.216  1.00  0.80           H  
ATOM   3928 1HB  GLN A 257     -38.918  14.858 -38.847  1.00  0.80           H  
ATOM   3929 2HB  GLN A 257     -38.648  13.234 -38.217  1.00  0.80           H  
ATOM   3930 1HG  GLN A 257     -40.336  15.405 -36.917  1.00  0.80           H  
ATOM   3931 2HG  GLN A 257     -40.938  13.968 -37.793  1.00  0.80           H  
ATOM   3932 1HE2 GLN A 257     -40.339  13.796 -33.853  1.00  0.80           H  
ATOM   3933 2HE2 GLN A 257     -40.470  15.275 -34.774  1.00  0.80           H  
ATOM   3934  N   ASN A 258     -35.632  15.749 -38.129  1.00  0.81           N  
ATOM   3935  CA  ASN A 258     -34.381  15.738 -38.876  1.00  0.81           C  
ATOM   3936  C   ASN A 258     -33.202  15.957 -37.940  1.00  0.81           C  
ATOM   3937  O   ASN A 258     -32.935  17.083 -37.518  1.00  0.81           O  
ATOM   3938  CB  ASN A 258     -34.451  16.751 -40.001  1.00  0.81           C  
ATOM   3939  CG  ASN A 258     -33.207  16.832 -40.847  1.00  0.81           C  
ATOM   3940  OD1 ASN A 258     -32.089  16.665 -40.345  1.00  0.81           O  
ATOM   3941  ND2 ASN A 258     -33.375  17.081 -42.122  1.00  0.81           N  
ATOM   3942  H   ASN A 258     -35.952  16.640 -37.746  1.00  0.81           H  
ATOM   3943  HA  ASN A 258     -34.252  14.752 -39.324  1.00  0.81           H  
ATOM   3944 1HB  ASN A 258     -35.276  16.468 -40.645  1.00  0.81           H  
ATOM   3945 2HB  ASN A 258     -34.680  17.738 -39.591  1.00  0.81           H  
ATOM   3946 1HD2 ASN A 258     -32.582  17.148 -42.730  1.00  0.81           H  
ATOM   3947 2HD2 ASN A 258     -34.295  17.209 -42.492  1.00  0.81           H  
ATOM   3948  N   LYS A 259     -32.466  14.878 -37.644  1.00  0.80           N  
ATOM   3949  CA  LYS A 259     -31.385  14.942 -36.663  1.00  0.80           C  
ATOM   3950  C   LYS A 259     -30.313  15.961 -37.032  1.00  0.80           C  
ATOM   3951  O   LYS A 259     -29.766  16.622 -36.155  1.00  0.80           O  
ATOM   3952  CB  LYS A 259     -30.714  13.569 -36.495  1.00  0.80           C  
ATOM   3953  CG  LYS A 259     -31.554  12.496 -35.790  1.00  0.80           C  
ATOM   3954  CD  LYS A 259     -30.790  11.145 -35.688  1.00  0.80           C  
ATOM   3955  CE  LYS A 259     -31.663  10.056 -35.049  1.00  0.80           C  
ATOM   3956  NZ  LYS A 259     -30.987   8.712 -35.018  1.00  0.80           N  
ATOM   3957  H   LYS A 259     -32.710  13.989 -38.062  1.00  0.80           H  
ATOM   3958  HA  LYS A 259     -31.813  15.241 -35.705  1.00  0.80           H  
ATOM   3959 1HB  LYS A 259     -30.434  13.183 -37.475  1.00  0.80           H  
ATOM   3960 2HB  LYS A 259     -29.793  13.690 -35.925  1.00  0.80           H  
ATOM   3961 1HG  LYS A 259     -31.808  12.836 -34.785  1.00  0.80           H  
ATOM   3962 2HG  LYS A 259     -32.481  12.341 -36.345  1.00  0.80           H  
ATOM   3963 1HD  LYS A 259     -30.481  10.818 -36.683  1.00  0.80           H  
ATOM   3964 2HD  LYS A 259     -29.892  11.275 -35.076  1.00  0.80           H  
ATOM   3965 1HE  LYS A 259     -31.910  10.348 -34.029  1.00  0.80           H  
ATOM   3966 2HE  LYS A 259     -32.583   9.970 -35.625  1.00  0.80           H  
ATOM   3967 1HZ  LYS A 259     -31.612   8.043 -34.596  1.00  0.80           H  
ATOM   3968 2HZ  LYS A 259     -30.766   8.420 -35.957  1.00  0.80           H  
ATOM   3969 3HZ  LYS A 259     -30.115   8.736 -34.455  1.00  0.80           H  
ATOM   3970  N   ARG A 260     -29.993  16.107 -38.317  1.00  0.78           N  
ATOM   3971  CA  ARG A 260     -28.978  17.094 -38.679  1.00  0.78           C  
ATOM   3972  C   ARG A 260     -29.494  18.507 -38.449  1.00  0.78           C  
ATOM   3973  O   ARG A 260     -28.804  19.349 -37.871  1.00  0.78           O  
ATOM   3974  CB  ARG A 260     -28.517  16.942 -40.119  1.00  0.78           C  
ATOM   3975  CG  ARG A 260     -27.483  17.996 -40.558  1.00  0.78           C  
ATOM   3976  CD  ARG A 260     -26.868  17.690 -41.895  1.00  0.78           C  
ATOM   3977  NE  ARG A 260     -26.046  16.471 -41.875  1.00  0.78           N  
ATOM   3978  CZ  ARG A 260     -25.804  15.706 -42.974  1.00  0.78           C  
ATOM   3979  NH1 ARG A 260     -26.324  16.065 -44.133  1.00  0.78           N  
ATOM   3980  NH2 ARG A 260     -25.062  14.605 -42.919  1.00  0.78           N  
ATOM   3981  H   ARG A 260     -30.464  15.566 -39.030  1.00  0.78           H  
ATOM   3982  HA  ARG A 260     -28.106  16.939 -38.041  1.00  0.78           H  
ATOM   3983 1HB  ARG A 260     -28.066  15.961 -40.255  1.00  0.78           H  
ATOM   3984 2HB  ARG A 260     -29.374  17.011 -40.788  1.00  0.78           H  
ATOM   3985 1HG  ARG A 260     -27.998  18.954 -40.653  1.00  0.78           H  
ATOM   3986 2HG  ARG A 260     -26.708  18.096 -39.814  1.00  0.78           H  
ATOM   3987 1HD  ARG A 260     -27.655  17.559 -42.634  1.00  0.78           H  
ATOM   3988 2HD  ARG A 260     -26.229  18.517 -42.189  1.00  0.78           H  
ATOM   3989  HE  ARG A 260     -25.614  16.213 -40.971  1.00  0.78           H  
ATOM   3990 1HH1 ARG A 260     -26.893  16.897 -44.195  1.00  0.78           H  
ATOM   3991 2HH1 ARG A 260     -26.154  15.506 -44.957  1.00  0.78           H  
ATOM   3992 1HH2 ARG A 260     -24.653  14.273 -42.033  1.00  0.78           H  
ATOM   3993 2HH2 ARG A 260     -24.909  14.065 -43.754  1.00  0.78           H  
ATOM   3994  N   ALA A 261     -30.720  18.790 -38.885  1.00  0.76           N  
ATOM   3995  CA  ALA A 261     -31.237  20.143 -38.699  1.00  0.76           C  
ATOM   3996  C   ALA A 261     -31.329  20.479 -37.221  1.00  0.76           C  
ATOM   3997  O   ALA A 261     -30.920  21.560 -36.783  1.00  0.76           O  
ATOM   3998  CB  ALA A 261     -32.603  20.288 -39.325  1.00  0.76           C  
ATOM   3999  H   ALA A 261     -31.281  18.071 -39.338  1.00  0.76           H  
ATOM   4000  HA  ALA A 261     -30.545  20.838 -39.174  1.00  0.76           H  
ATOM   4001 1HB  ALA A 261     -32.962  21.302 -39.193  1.00  0.76           H  
ATOM   4002 2HB  ALA A 261     -32.543  20.063 -40.388  1.00  0.76           H  
ATOM   4003 3HB  ALA A 261     -33.290  19.594 -38.843  1.00  0.76           H  
ATOM   4004  N   VAL A 262     -31.790  19.517 -36.428  1.00  0.74           N  
ATOM   4005  CA  VAL A 262     -31.929  19.748 -35.010  1.00  0.74           C  
ATOM   4006  C   VAL A 262     -30.575  19.893 -34.358  1.00  0.74           C  
ATOM   4007  O   VAL A 262     -30.397  20.763 -33.514  1.00  0.74           O  
ATOM   4008  CB  VAL A 262     -32.727  18.638 -34.330  1.00  0.74           C  
ATOM   4009  CG1 VAL A 262     -32.692  18.842 -32.826  1.00  0.74           C  
ATOM   4010  CG2 VAL A 262     -34.140  18.674 -34.842  1.00  0.74           C  
ATOM   4011  H   VAL A 262     -32.092  18.625 -36.825  1.00  0.74           H  
ATOM   4012  HA  VAL A 262     -32.481  20.678 -34.874  1.00  0.74           H  
ATOM   4013  HB  VAL A 262     -32.275  17.670 -34.561  1.00  0.74           H  
ATOM   4014 1HG1 VAL A 262     -33.256  18.050 -32.337  1.00  0.74           H  
ATOM   4015 2HG1 VAL A 262     -31.659  18.814 -32.500  1.00  0.74           H  
ATOM   4016 3HG1 VAL A 262     -33.130  19.811 -32.576  1.00  0.74           H  
ATOM   4017 1HG2 VAL A 262     -34.719  17.879 -34.377  1.00  0.74           H  
ATOM   4018 2HG2 VAL A 262     -34.594  19.639 -34.620  1.00  0.74           H  
ATOM   4019 3HG2 VAL A 262     -34.119  18.526 -35.911  1.00  0.74           H  
ATOM   4020  N   ARG A 263     -29.621  19.039 -34.715  1.00  0.73           N  
ATOM   4021  CA  ARG A 263     -28.294  19.115 -34.134  1.00  0.73           C  
ATOM   4022  C   ARG A 263     -27.624  20.457 -34.468  1.00  0.73           C  
ATOM   4023  O   ARG A 263     -26.954  21.057 -33.615  1.00  0.73           O  
ATOM   4024  CB  ARG A 263     -27.462  17.942 -34.599  1.00  0.73           C  
ATOM   4025  CG  ARG A 263     -26.130  17.826 -33.968  1.00  0.73           C  
ATOM   4026  CD  ARG A 263     -26.234  17.660 -32.478  1.00  0.73           C  
ATOM   4027  NE  ARG A 263     -26.945  16.447 -32.108  1.00  0.73           N  
ATOM   4028  CZ  ARG A 263     -27.202  16.065 -30.842  1.00  0.73           C  
ATOM   4029  NH1 ARG A 263     -26.764  16.782 -29.833  1.00  0.73           N  
ATOM   4030  NH2 ARG A 263     -27.898  14.971 -30.616  1.00  0.73           N  
ATOM   4031  H   ARG A 263     -29.804  18.311 -35.402  1.00  0.73           H  
ATOM   4032  HA  ARG A 263     -28.394  19.038 -33.056  1.00  0.73           H  
ATOM   4033 1HB  ARG A 263     -27.994  17.017 -34.395  1.00  0.73           H  
ATOM   4034 2HB  ARG A 263     -27.320  18.004 -35.681  1.00  0.73           H  
ATOM   4035 1HG  ARG A 263     -25.644  16.947 -34.364  1.00  0.73           H  
ATOM   4036 2HG  ARG A 263     -25.538  18.713 -34.192  1.00  0.73           H  
ATOM   4037 1HD  ARG A 263     -25.248  17.618 -32.036  1.00  0.73           H  
ATOM   4038 2HD  ARG A 263     -26.773  18.506 -32.061  1.00  0.73           H  
ATOM   4039  HE  ARG A 263     -27.300  15.865 -32.858  1.00  0.73           H  
ATOM   4040 1HH1 ARG A 263     -26.225  17.619 -30.005  1.00  0.73           H  
ATOM   4041 2HH1 ARG A 263     -26.956  16.493 -28.885  1.00  0.73           H  
ATOM   4042 1HH2 ARG A 263     -28.247  14.428 -31.394  1.00  0.73           H  
ATOM   4043 2HH2 ARG A 263     -28.099  14.687 -29.667  1.00  0.73           H  
ATOM   4044  N   ARG A 264     -27.819  20.965 -35.697  1.00  0.73           N  
ATOM   4045  CA  ARG A 264     -27.263  22.274 -36.038  1.00  0.73           C  
ATOM   4046  C   ARG A 264     -27.902  23.350 -35.173  1.00  0.73           C  
ATOM   4047  O   ARG A 264     -27.221  24.269 -34.702  1.00  0.73           O  
ATOM   4048  CB  ARG A 264     -27.478  22.628 -37.504  1.00  0.73           C  
ATOM   4049  CG  ARG A 264     -26.623  21.861 -38.500  1.00  0.73           C  
ATOM   4050  CD  ARG A 264     -26.923  22.270 -39.898  1.00  0.73           C  
ATOM   4051  NE  ARG A 264     -26.040  21.616 -40.856  1.00  0.73           N  
ATOM   4052  CZ  ARG A 264     -26.066  21.834 -42.187  1.00  0.73           C  
ATOM   4053  NH1 ARG A 264     -26.931  22.679 -42.689  1.00  0.73           N  
ATOM   4054  NH2 ARG A 264     -25.216  21.203 -42.982  1.00  0.73           N  
ATOM   4055  H   ARG A 264     -28.347  20.441 -36.398  1.00  0.73           H  
ATOM   4056  HA  ARG A 264     -26.192  22.257 -35.841  1.00  0.73           H  
ATOM   4057 1HB  ARG A 264     -28.523  22.434 -37.765  1.00  0.73           H  
ATOM   4058 2HB  ARG A 264     -27.299  23.692 -37.653  1.00  0.73           H  
ATOM   4059 1HG  ARG A 264     -25.570  22.055 -38.301  1.00  0.73           H  
ATOM   4060 2HG  ARG A 264     -26.817  20.795 -38.403  1.00  0.73           H  
ATOM   4061 1HD  ARG A 264     -27.954  21.996 -40.141  1.00  0.73           H  
ATOM   4062 2HD  ARG A 264     -26.805  23.349 -40.002  1.00  0.73           H  
ATOM   4063  HE  ARG A 264     -25.357  20.961 -40.498  1.00  0.73           H  
ATOM   4064 1HH1 ARG A 264     -27.573  23.162 -42.074  1.00  0.73           H  
ATOM   4065 2HH1 ARG A 264     -26.955  22.857 -43.686  1.00  0.73           H  
ATOM   4066 1HH2 ARG A 264     -24.541  20.555 -42.594  1.00  0.73           H  
ATOM   4067 2HH2 ARG A 264     -25.239  21.378 -43.976  1.00  0.73           H  
ATOM   4068  N   LEU A 265     -29.202  23.203 -34.919  1.00  0.73           N  
ATOM   4069  CA  LEU A 265     -29.921  24.141 -34.088  1.00  0.73           C  
ATOM   4070  C   LEU A 265     -29.424  24.037 -32.652  1.00  0.73           C  
ATOM   4071  O   LEU A 265     -29.177  25.057 -32.015  1.00  0.73           O  
ATOM   4072  CB  LEU A 265     -31.431  23.924 -34.240  1.00  0.73           C  
ATOM   4073  CG  LEU A 265     -32.309  24.856 -33.494  1.00  0.73           C  
ATOM   4074  CD1 LEU A 265     -31.980  26.256 -33.901  1.00  0.73           C  
ATOM   4075  CD2 LEU A 265     -33.731  24.529 -33.849  1.00  0.73           C  
ATOM   4076  H   LEU A 265     -29.719  22.435 -35.352  1.00  0.73           H  
ATOM   4077  HA  LEU A 265     -29.705  25.138 -34.427  1.00  0.73           H  
ATOM   4078 1HB  LEU A 265     -31.685  23.988 -35.299  1.00  0.73           H  
ATOM   4079 2HB  LEU A 265     -31.667  22.920 -33.901  1.00  0.73           H  
ATOM   4080  HG  LEU A 265     -32.147  24.748 -32.429  1.00  0.73           H  
ATOM   4081 1HD1 LEU A 265     -32.598  26.951 -33.378  1.00  0.73           H  
ATOM   4082 2HD1 LEU A 265     -30.945  26.437 -33.651  1.00  0.73           H  
ATOM   4083 3HD1 LEU A 265     -32.129  26.373 -34.974  1.00  0.73           H  
ATOM   4084 1HD2 LEU A 265     -34.410  25.175 -33.326  1.00  0.73           H  
ATOM   4085 2HD2 LEU A 265     -33.865  24.650 -34.920  1.00  0.73           H  
ATOM   4086 3HD2 LEU A 265     -33.935  23.502 -33.577  1.00  0.73           H  
ATOM   4087  N   ARG A 266     -29.219  22.819 -32.145  1.00  0.73           N  
ATOM   4088  CA  ARG A 266     -28.727  22.646 -30.783  1.00  0.73           C  
ATOM   4089  C   ARG A 266     -27.367  23.296 -30.598  1.00  0.73           C  
ATOM   4090  O   ARG A 266     -27.140  23.970 -29.591  1.00  0.73           O  
ATOM   4091  CB  ARG A 266     -28.619  21.164 -30.427  1.00  0.73           C  
ATOM   4092  CG  ARG A 266     -29.933  20.448 -30.195  1.00  0.73           C  
ATOM   4093  CD  ARG A 266     -29.783  19.026 -29.912  1.00  0.73           C  
ATOM   4094  NE  ARG A 266     -31.081  18.393 -29.770  1.00  0.73           N  
ATOM   4095  CZ  ARG A 266     -31.839  18.466 -28.662  1.00  0.73           C  
ATOM   4096  NH1 ARG A 266     -31.408  19.160 -27.633  1.00  0.73           N  
ATOM   4097  NH2 ARG A 266     -33.008  17.842 -28.619  1.00  0.73           N  
ATOM   4098  H   ARG A 266     -29.440  22.006 -32.707  1.00  0.73           H  
ATOM   4099  HA  ARG A 266     -29.418  23.119 -30.099  1.00  0.73           H  
ATOM   4100 1HB  ARG A 266     -28.105  20.646 -31.229  1.00  0.73           H  
ATOM   4101 2HB  ARG A 266     -28.016  21.052 -29.529  1.00  0.73           H  
ATOM   4102 1HG  ARG A 266     -30.349  20.829 -29.288  1.00  0.73           H  
ATOM   4103 2HG  ARG A 266     -30.621  20.602 -31.020  1.00  0.73           H  
ATOM   4104 1HD  ARG A 266     -29.256  18.544 -30.734  1.00  0.73           H  
ATOM   4105 2HD  ARG A 266     -29.227  18.887 -28.987  1.00  0.73           H  
ATOM   4106  HE  ARG A 266     -31.435  17.856 -30.550  1.00  0.73           H  
ATOM   4107 1HH1 ARG A 266     -30.518  19.630 -27.679  1.00  0.73           H  
ATOM   4108 2HH1 ARG A 266     -31.960  19.229 -26.776  1.00  0.73           H  
ATOM   4109 1HH2 ARG A 266     -33.324  17.309 -29.416  1.00  0.73           H  
ATOM   4110 2HH2 ARG A 266     -33.588  17.888 -27.793  1.00  0.73           H  
ATOM   4111  N   THR A 267     -26.485  23.166 -31.590  1.00  0.73           N  
ATOM   4112  CA  THR A 267     -25.173  23.785 -31.490  1.00  0.73           C  
ATOM   4113  C   THR A 267     -25.316  25.299 -31.466  1.00  0.73           C  
ATOM   4114  O   THR A 267     -24.715  25.990 -30.635  1.00  0.73           O  
ATOM   4115  CB  THR A 267     -24.274  23.376 -32.666  1.00  0.73           C  
ATOM   4116  OG1 THR A 267     -24.086  21.952 -32.654  1.00  0.73           O  
ATOM   4117  CG2 THR A 267     -22.932  24.083 -32.558  1.00  0.73           C  
ATOM   4118  H   THR A 267     -26.715  22.594 -32.404  1.00  0.73           H  
ATOM   4119  HA  THR A 267     -24.703  23.469 -30.558  1.00  0.73           H  
ATOM   4120  HB  THR A 267     -24.758  23.657 -33.603  1.00  0.73           H  
ATOM   4121  HG1 THR A 267     -24.945  21.532 -32.845  1.00  0.73           H  
ATOM   4122 1HG2 THR A 267     -22.301  23.796 -33.397  1.00  0.73           H  
ATOM   4123 2HG2 THR A 267     -23.096  25.159 -32.577  1.00  0.73           H  
ATOM   4124 3HG2 THR A 267     -22.446  23.805 -31.624  1.00  0.73           H  
ATOM   4125  N   ALA A 268     -26.131  25.829 -32.373  1.00  0.74           N  
ATOM   4126  CA  ALA A 268     -26.335  27.260 -32.426  1.00  0.74           C  
ATOM   4127  C   ALA A 268     -26.926  27.780 -31.116  1.00  0.74           C  
ATOM   4128  O   ALA A 268     -26.549  28.853 -30.640  1.00  0.74           O  
ATOM   4129  CB  ALA A 268     -27.236  27.592 -33.586  1.00  0.74           C  
ATOM   4130  H   ALA A 268     -26.606  25.230 -33.051  1.00  0.74           H  
ATOM   4131  HA  ALA A 268     -25.367  27.735 -32.575  1.00  0.74           H  
ATOM   4132 1HB  ALA A 268     -27.362  28.660 -33.641  1.00  0.74           H  
ATOM   4133 2HB  ALA A 268     -26.792  27.226 -34.511  1.00  0.74           H  
ATOM   4134 3HB  ALA A 268     -28.196  27.109 -33.428  1.00  0.74           H  
ATOM   4135  N   CYS A 269     -27.832  27.003 -30.517  1.00  0.74           N  
ATOM   4136  CA  CYS A 269     -28.466  27.373 -29.265  1.00  0.74           C  
ATOM   4137  C   CYS A 269     -27.481  27.368 -28.111  1.00  0.74           C  
ATOM   4138  O   CYS A 269     -27.520  28.267 -27.268  1.00  0.74           O  
ATOM   4139  CB  CYS A 269     -29.594  26.420 -28.962  1.00  0.74           C  
ATOM   4140  SG  CYS A 269     -30.904  26.598 -30.073  1.00  0.74           S  
ATOM   4141  H   CYS A 269     -28.117  26.136 -30.968  1.00  0.74           H  
ATOM   4142  HA  CYS A 269     -28.881  28.372 -29.375  1.00  0.74           H  
ATOM   4143 1HB  CYS A 269     -29.236  25.397 -29.018  1.00  0.74           H  
ATOM   4144 2HB  CYS A 269     -29.970  26.584 -27.954  1.00  0.74           H  
ATOM   4145  HG  CYS A 269     -30.243  26.046 -31.116  1.00  0.74           H  
ATOM   4146  N   GLU A 270     -26.576  26.379 -28.081  1.00  0.74           N  
ATOM   4147  CA  GLU A 270     -25.577  26.317 -27.020  1.00  0.74           C  
ATOM   4148  C   GLU A 270     -24.760  27.605 -27.065  1.00  0.74           C  
ATOM   4149  O   GLU A 270     -24.489  28.236 -26.032  1.00  0.74           O  
ATOM   4150  CB  GLU A 270     -24.650  25.091 -27.185  1.00  0.74           C  
ATOM   4151  CG  GLU A 270     -23.609  24.903 -26.020  1.00  0.74           C  
ATOM   4152  CD  GLU A 270     -22.633  23.669 -26.149  1.00  0.74           C  
ATOM   4153  OE1 GLU A 270     -22.383  23.212 -27.258  1.00  0.74           O  
ATOM   4154  OE2 GLU A 270     -22.165  23.199 -25.110  1.00  0.74           O  
ATOM   4155  H   GLU A 270     -26.607  25.641 -28.783  1.00  0.74           H  
ATOM   4156  HA  GLU A 270     -26.088  26.250 -26.059  1.00  0.74           H  
ATOM   4157 1HB  GLU A 270     -25.260  24.187 -27.245  1.00  0.74           H  
ATOM   4158 2HB  GLU A 270     -24.100  25.176 -28.122  1.00  0.74           H  
ATOM   4159 1HG  GLU A 270     -23.009  25.811 -25.958  1.00  0.74           H  
ATOM   4160 2HG  GLU A 270     -24.164  24.813 -25.086  1.00  0.74           H  
ATOM   4161  N   ARG A 271     -24.392  28.005 -28.286  1.00  0.75           N  
ATOM   4162  CA  ARG A 271     -23.618  29.211 -28.504  1.00  0.75           C  
ATOM   4163  C   ARG A 271     -24.422  30.466 -28.138  1.00  0.75           C  
ATOM   4164  O   ARG A 271     -23.884  31.392 -27.517  1.00  0.75           O  
ATOM   4165  CB  ARG A 271     -23.179  29.256 -29.958  1.00  0.75           C  
ATOM   4166  CG  ARG A 271     -22.136  28.203 -30.329  1.00  0.75           C  
ATOM   4167  CD  ARG A 271     -21.861  28.185 -31.788  1.00  0.75           C  
ATOM   4168  NE  ARG A 271     -20.866  27.181 -32.142  1.00  0.75           N  
ATOM   4169  CZ  ARG A 271     -20.582  26.790 -33.400  1.00  0.75           C  
ATOM   4170  NH1 ARG A 271     -21.226  27.320 -34.416  1.00  0.75           N  
ATOM   4171  NH2 ARG A 271     -19.658  25.870 -33.612  1.00  0.75           N  
ATOM   4172  H   ARG A 271     -24.643  27.424 -29.091  1.00  0.75           H  
ATOM   4173  HA  ARG A 271     -22.731  29.167 -27.873  1.00  0.75           H  
ATOM   4174 1HB  ARG A 271     -24.038  29.098 -30.601  1.00  0.75           H  
ATOM   4175 2HB  ARG A 271     -22.770  30.237 -30.191  1.00  0.75           H  
ATOM   4176 1HG  ARG A 271     -21.206  28.410 -29.803  1.00  0.75           H  
ATOM   4177 2HG  ARG A 271     -22.506  27.216 -30.039  1.00  0.75           H  
ATOM   4178 1HD  ARG A 271     -22.784  27.951 -32.320  1.00  0.75           H  
ATOM   4179 2HD  ARG A 271     -21.494  29.159 -32.105  1.00  0.75           H  
ATOM   4180  HE  ARG A 271     -20.351  26.748 -31.389  1.00  0.75           H  
ATOM   4181 1HH1 ARG A 271     -21.934  28.022 -34.254  1.00  0.75           H  
ATOM   4182 2HH1 ARG A 271     -21.012  27.025 -35.358  1.00  0.75           H  
ATOM   4183 1HH2 ARG A 271     -19.163  25.460 -32.831  1.00  0.75           H  
ATOM   4184 2HH2 ARG A 271     -19.446  25.575 -34.554  1.00  0.75           H  
ATOM   4185  N   ALA A 272     -25.721  30.495 -28.485  1.00  0.74           N  
ATOM   4186  CA  ALA A 272     -26.562  31.644 -28.152  1.00  0.74           C  
ATOM   4187  C   ALA A 272     -26.653  31.820 -26.644  1.00  0.74           C  
ATOM   4188  O   ALA A 272     -26.542  32.936 -26.138  1.00  0.74           O  
ATOM   4189  CB  ALA A 272     -27.962  31.476 -28.729  1.00  0.74           C  
ATOM   4190  H   ALA A 272     -26.118  29.725 -29.022  1.00  0.74           H  
ATOM   4191  HA  ALA A 272     -26.103  32.535 -28.578  1.00  0.74           H  
ATOM   4192 1HB  ALA A 272     -28.567  32.350 -28.486  1.00  0.74           H  
ATOM   4193 2HB  ALA A 272     -27.897  31.365 -29.813  1.00  0.74           H  
ATOM   4194 3HB  ALA A 272     -28.418  30.587 -28.302  1.00  0.74           H  
ATOM   4195  N   LYS A 273     -26.798  30.708 -25.916  1.00  0.74           N  
ATOM   4196  CA  LYS A 273     -26.875  30.748 -24.461  1.00  0.74           C  
ATOM   4197  C   LYS A 273     -25.591  31.336 -23.887  1.00  0.74           C  
ATOM   4198  O   LYS A 273     -25.631  32.237 -23.040  1.00  0.74           O  
ATOM   4199  CB  LYS A 273     -27.162  29.355 -23.884  1.00  0.74           C  
ATOM   4200  CG  LYS A 273     -27.324  29.322 -22.357  1.00  0.74           C  
ATOM   4201  CD  LYS A 273     -27.808  27.946 -21.886  1.00  0.74           C  
ATOM   4202  CE  LYS A 273     -26.668  26.969 -21.719  1.00  0.74           C  
ATOM   4203  NZ  LYS A 273     -26.105  26.579 -23.008  1.00  0.74           N  
ATOM   4204  H   LYS A 273     -26.888  29.806 -26.389  1.00  0.74           H  
ATOM   4205  HA  LYS A 273     -27.699  31.404 -24.179  1.00  0.74           H  
ATOM   4206 1HB  LYS A 273     -28.076  28.955 -24.334  1.00  0.74           H  
ATOM   4207 2HB  LYS A 273     -26.352  28.676 -24.157  1.00  0.74           H  
ATOM   4208 1HG  LYS A 273     -26.357  29.524 -21.898  1.00  0.74           H  
ATOM   4209 2HG  LYS A 273     -28.015  30.092 -22.042  1.00  0.74           H  
ATOM   4210 1HD  LYS A 273     -28.340  28.030 -20.948  1.00  0.74           H  
ATOM   4211 2HD  LYS A 273     -28.494  27.530 -22.636  1.00  0.74           H  
ATOM   4212 1HE  LYS A 273     -25.887  27.414 -21.104  1.00  0.74           H  
ATOM   4213 2HE  LYS A 273     -27.044  26.081 -21.227  1.00  0.74           H  
ATOM   4214 1HZ  LYS A 273     -25.369  25.911 -22.885  1.00  0.74           H  
ATOM   4215 2HZ  LYS A 273     -26.851  26.158 -23.576  1.00  0.74           H  
ATOM   4216 3HZ  LYS A 273     -25.754  27.393 -23.486  1.00  0.74           H  
ATOM   4217  N   ARG A 274     -24.442  30.837 -24.358  1.00  0.74           N  
ATOM   4218  CA  ARG A 274     -23.166  31.344 -23.874  1.00  0.74           C  
ATOM   4219  C   ARG A 274     -23.005  32.820 -24.197  1.00  0.74           C  
ATOM   4220  O   ARG A 274     -22.543  33.604 -23.367  1.00  0.74           O  
ATOM   4221  CB  ARG A 274     -22.020  30.562 -24.486  1.00  0.74           C  
ATOM   4222  CG  ARG A 274     -21.881  29.168 -23.960  1.00  0.74           C  
ATOM   4223  CD  ARG A 274     -20.848  28.408 -24.675  1.00  0.74           C  
ATOM   4224  NE  ARG A 274     -20.703  27.094 -24.112  1.00  0.74           N  
ATOM   4225  CZ  ARG A 274     -20.120  26.053 -24.721  1.00  0.74           C  
ATOM   4226  NH1 ARG A 274     -19.628  26.178 -25.932  1.00  0.74           N  
ATOM   4227  NH2 ARG A 274     -20.058  24.904 -24.096  1.00  0.74           N  
ATOM   4228  H   ARG A 274     -24.455  30.089 -25.055  1.00  0.74           H  
ATOM   4229  HA  ARG A 274     -23.132  31.218 -22.792  1.00  0.74           H  
ATOM   4230 1HB  ARG A 274     -22.170  30.493 -25.564  1.00  0.74           H  
ATOM   4231 2HB  ARG A 274     -21.083  31.088 -24.315  1.00  0.74           H  
ATOM   4232 1HG  ARG A 274     -21.615  29.204 -22.905  1.00  0.74           H  
ATOM   4233 2HG  ARG A 274     -22.831  28.646 -24.078  1.00  0.74           H  
ATOM   4234 1HD  ARG A 274     -21.137  28.301 -25.722  1.00  0.74           H  
ATOM   4235 2HD  ARG A 274     -19.891  28.921 -24.606  1.00  0.74           H  
ATOM   4236  HE  ARG A 274     -21.071  26.942 -23.184  1.00  0.74           H  
ATOM   4237 1HH1 ARG A 274     -19.689  27.061 -26.411  1.00  0.74           H  
ATOM   4238 2HH1 ARG A 274     -19.199  25.383 -26.381  1.00  0.74           H  
ATOM   4239 1HH2 ARG A 274     -20.452  24.810 -23.175  1.00  0.74           H  
ATOM   4240 2HH2 ARG A 274     -19.668  24.091 -24.550  1.00  0.74           H  
ATOM   4241  N   THR A 275     -23.461  33.235 -25.370  1.00  0.74           N  
ATOM   4242  CA  THR A 275     -23.367  34.634 -25.719  1.00  0.74           C  
ATOM   4243  C   THR A 275     -24.214  35.462 -24.748  1.00  0.74           C  
ATOM   4244  O   THR A 275     -23.726  36.451 -24.188  1.00  0.74           O  
ATOM   4245  CB  THR A 275     -23.799  34.853 -27.169  1.00  0.74           C  
ATOM   4246  OG1 THR A 275     -22.932  34.111 -28.041  1.00  0.74           O  
ATOM   4247  CG2 THR A 275     -23.750  36.334 -27.525  1.00  0.74           C  
ATOM   4248  H   THR A 275     -23.837  32.570 -26.046  1.00  0.74           H  
ATOM   4249  HA  THR A 275     -22.329  34.950 -25.620  1.00  0.74           H  
ATOM   4250  HB  THR A 275     -24.804  34.481 -27.292  1.00  0.74           H  
ATOM   4251  HG1 THR A 275     -23.062  33.151 -27.870  1.00  0.74           H  
ATOM   4252 1HG2 THR A 275     -24.066  36.469 -28.558  1.00  0.74           H  
ATOM   4253 2HG2 THR A 275     -24.419  36.883 -26.869  1.00  0.74           H  
ATOM   4254 3HG2 THR A 275     -22.736  36.709 -27.405  1.00  0.74           H  
ATOM   4255  N   LEU A 276     -25.442  35.009 -24.462  1.00  0.73           N  
ATOM   4256  CA  LEU A 276     -26.336  35.705 -23.534  1.00  0.73           C  
ATOM   4257  C   LEU A 276     -25.769  35.755 -22.115  1.00  0.73           C  
ATOM   4258  O   LEU A 276     -26.063  36.672 -21.344  1.00  0.73           O  
ATOM   4259  CB  LEU A 276     -27.728  35.060 -23.534  1.00  0.73           C  
ATOM   4260  CG  LEU A 276     -28.503  35.273 -24.821  1.00  0.73           C  
ATOM   4261  CD1 LEU A 276     -29.784  34.491 -24.786  1.00  0.73           C  
ATOM   4262  CD2 LEU A 276     -28.769  36.761 -24.993  1.00  0.73           C  
ATOM   4263  H   LEU A 276     -25.785  34.173 -24.938  1.00  0.73           H  
ATOM   4264  HA  LEU A 276     -26.451  36.728 -23.886  1.00  0.73           H  
ATOM   4265 1HB  LEU A 276     -27.613  33.986 -23.385  1.00  0.73           H  
ATOM   4266 2HB  LEU A 276     -28.310  35.466 -22.713  1.00  0.73           H  
ATOM   4267  HG  LEU A 276     -27.921  34.914 -25.649  1.00  0.73           H  
ATOM   4268 1HD1 LEU A 276     -30.315  34.649 -25.718  1.00  0.73           H  
ATOM   4269 2HD1 LEU A 276     -29.565  33.429 -24.665  1.00  0.73           H  
ATOM   4270 3HD1 LEU A 276     -30.385  34.839 -23.956  1.00  0.73           H  
ATOM   4271 1HD2 LEU A 276     -29.317  36.918 -25.912  1.00  0.73           H  
ATOM   4272 2HD2 LEU A 276     -29.354  37.119 -24.164  1.00  0.73           H  
ATOM   4273 3HD2 LEU A 276     -27.821  37.305 -25.030  1.00  0.73           H  
ATOM   4274  N   SER A 277     -24.917  34.799 -21.743  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -24.331  34.873 -20.411  1.00  0.72           C  
ATOM   4276  C   SER A 277     -23.402  36.108 -20.275  1.00  0.72           C  
ATOM   4277  O   SER A 277     -23.090  36.527 -19.158  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -23.579  33.597 -20.051  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -22.362  33.446 -20.738  1.00  0.72           O  
ATOM   4280  H   SER A 277     -24.715  34.016 -22.366  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -25.143  34.984 -19.698  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -23.391  33.588 -18.991  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -24.220  32.744 -20.272  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -22.541  33.602 -21.677  1.00  0.72           H  
ATOM   4285  N   SER A 278     -22.953  36.693 -21.409  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -22.079  37.871 -21.396  1.00  0.71           C  
ATOM   4287  C   SER A 278     -22.715  39.104 -22.074  1.00  0.71           C  
ATOM   4288  O   SER A 278     -22.316  40.239 -21.803  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -20.775  37.549 -22.100  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -20.984  37.282 -23.468  1.00  0.71           O  
ATOM   4291  H   SER A 278     -23.238  36.321 -22.311  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -21.864  38.127 -20.359  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -20.075  38.376 -21.987  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -20.330  36.675 -21.627  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -21.858  36.847 -23.536  1.00  0.71           H  
ATOM   4296  N   SER A 279     -23.725  38.877 -22.919  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -24.397  39.919 -23.704  1.00  0.69           C  
ATOM   4298  C   SER A 279     -25.868  40.021 -23.374  1.00  0.69           C  
ATOM   4299  O   SER A 279     -26.464  39.093 -22.843  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -24.297  39.646 -25.190  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -25.027  40.613 -25.924  1.00  0.69           O  
ATOM   4302  H   SER A 279     -23.994  37.917 -23.094  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -23.927  40.877 -23.483  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -23.257  39.632 -25.508  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -24.714  38.663 -25.385  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -25.299  40.165 -26.761  1.00  0.69           H  
ATOM   4307  N   THR A 280     -26.464  41.160 -23.696  1.00  0.68           N  
ATOM   4308  CA  THR A 280     -27.893  41.340 -23.479  1.00  0.68           C  
ATOM   4309  C   THR A 280     -28.708  40.791 -24.650  1.00  0.68           C  
ATOM   4310  O   THR A 280     -29.936  40.662 -24.560  1.00  0.68           O  
ATOM   4311  CB  THR A 280     -28.220  42.813 -23.236  1.00  0.68           C  
ATOM   4312  OG1 THR A 280     -27.838  43.587 -24.382  1.00  0.68           O  
ATOM   4313  CG2 THR A 280     -27.461  43.298 -22.011  1.00  0.68           C  
ATOM   4314  H   THR A 280     -25.917  41.898 -24.122  1.00  0.68           H  
ATOM   4315  HA  THR A 280     -28.171  40.797 -22.587  1.00  0.68           H  
ATOM   4316  HB  THR A 280     -29.291  42.926 -23.072  1.00  0.68           H  
ATOM   4317  HG1 THR A 280     -28.263  43.223 -25.168  1.00  0.68           H  
ATOM   4318 1HG2 THR A 280     -27.691  44.348 -21.830  1.00  0.68           H  
ATOM   4319 2HG2 THR A 280     -27.759  42.706 -21.146  1.00  0.68           H  
ATOM   4320 3HG2 THR A 280     -26.390  43.182 -22.179  1.00  0.68           H  
ATOM   4321  N   GLN A 281     -28.002  40.476 -25.740  1.00  0.66           N  
ATOM   4322  CA  GLN A 281     -28.577  39.944 -26.973  1.00  0.66           C  
ATOM   4323  C   GLN A 281     -27.609  39.026 -27.710  1.00  0.66           C  
ATOM   4324  O   GLN A 281     -26.394  39.266 -27.760  1.00  0.66           O  
ATOM   4325  CB  GLN A 281     -29.049  41.054 -27.922  1.00  0.66           C  
ATOM   4326  CG  GLN A 281     -29.713  40.522 -29.223  1.00  0.66           C  
ATOM   4327  CD  GLN A 281     -30.297  41.610 -30.073  1.00  0.66           C  
ATOM   4328  OE1 GLN A 281     -30.787  42.616 -29.546  1.00  0.66           O  
ATOM   4329  NE2 GLN A 281     -30.254  41.439 -31.400  1.00  0.66           N  
ATOM   4330  H   GLN A 281     -26.998  40.612 -25.705  1.00  0.66           H  
ATOM   4331  HA  GLN A 281     -29.435  39.339 -26.712  1.00  0.66           H  
ATOM   4332 1HB  GLN A 281     -29.775  41.686 -27.409  1.00  0.66           H  
ATOM   4333 2HB  GLN A 281     -28.204  41.678 -28.203  1.00  0.66           H  
ATOM   4334 1HG  GLN A 281     -28.963  40.017 -29.830  1.00  0.66           H  
ATOM   4335 2HG  GLN A 281     -30.510  39.824 -28.963  1.00  0.66           H  
ATOM   4336 1HE2 GLN A 281     -30.632  42.142 -32.005  1.00  0.66           H  
ATOM   4337 2HE2 GLN A 281     -29.843  40.599 -31.810  1.00  0.66           H  
ATOM   4338  N   ALA A 282     -28.168  37.976 -28.292  1.00  0.65           N  
ATOM   4339  CA  ALA A 282     -27.412  37.044 -29.095  1.00  0.65           C  
ATOM   4340  C   ALA A 282     -28.183  36.706 -30.342  1.00  0.65           C  
ATOM   4341  O   ALA A 282     -29.394  36.482 -30.293  1.00  0.65           O  
ATOM   4342  CB  ALA A 282     -27.170  35.784 -28.319  1.00  0.65           C  
ATOM   4343  H   ALA A 282     -29.169  37.822 -28.176  1.00  0.65           H  
ATOM   4344  HA  ALA A 282     -26.466  37.508 -29.377  1.00  0.65           H  
ATOM   4345 1HB  ALA A 282     -26.597  35.084 -28.927  1.00  0.65           H  
ATOM   4346 2HB  ALA A 282     -26.625  36.019 -27.415  1.00  0.65           H  
ATOM   4347 3HB  ALA A 282     -28.126  35.334 -28.056  1.00  0.65           H  
ATOM   4348  N   ASN A 283     -27.491  36.631 -31.462  1.00  0.64           N  
ATOM   4349  CA  ASN A 283     -28.184  36.283 -32.681  1.00  0.64           C  
ATOM   4350  C   ASN A 283     -27.877  34.856 -33.083  1.00  0.64           C  
ATOM   4351  O   ASN A 283     -26.730  34.408 -33.013  1.00  0.64           O  
ATOM   4352  CB  ASN A 283     -27.823  37.258 -33.786  1.00  0.64           C  
ATOM   4353  CG  ASN A 283     -28.240  38.702 -33.447  1.00  0.64           C  
ATOM   4354  OD1 ASN A 283     -29.305  38.974 -32.854  1.00  0.64           O  
ATOM   4355  ND2 ASN A 283     -27.396  39.632 -33.826  1.00  0.64           N  
ATOM   4356  H   ASN A 283     -26.496  36.817 -31.469  1.00  0.64           H  
ATOM   4357  HA  ASN A 283     -29.257  36.337 -32.514  1.00  0.64           H  
ATOM   4358 1HB  ASN A 283     -26.749  37.228 -33.968  1.00  0.64           H  
ATOM   4359 2HB  ASN A 283     -28.322  36.952 -34.707  1.00  0.64           H  
ATOM   4360 1HD2 ASN A 283     -27.587  40.598 -33.652  1.00  0.64           H  
ATOM   4361 2HD2 ASN A 283     -26.554  39.376 -34.304  1.00  0.64           H  
ATOM   4362  N   LEU A 284     -28.904  34.162 -33.535  1.00  0.65           N  
ATOM   4363  CA  LEU A 284     -28.757  32.841 -34.094  1.00  0.65           C  
ATOM   4364  C   LEU A 284     -28.829  32.933 -35.593  1.00  0.65           C  
ATOM   4365  O   LEU A 284     -29.745  33.554 -36.131  1.00  0.65           O  
ATOM   4366  CB  LEU A 284     -29.842  31.878 -33.588  1.00  0.65           C  
ATOM   4367  CG  LEU A 284     -29.769  30.486 -34.250  1.00  0.65           C  
ATOM   4368  CD1 LEU A 284     -30.232  29.418 -33.345  1.00  0.65           C  
ATOM   4369  CD2 LEU A 284     -30.683  30.496 -35.470  1.00  0.65           C  
ATOM   4370  H   LEU A 284     -29.833  34.578 -33.517  1.00  0.65           H  
ATOM   4371  HA  LEU A 284     -27.781  32.444 -33.816  1.00  0.65           H  
ATOM   4372 1HB  LEU A 284     -29.731  31.750 -32.512  1.00  0.65           H  
ATOM   4373 2HB  LEU A 284     -30.827  32.309 -33.791  1.00  0.65           H  
ATOM   4374  HG  LEU A 284     -28.748  30.281 -34.539  1.00  0.65           H  
ATOM   4375 1HD1 LEU A 284     -30.161  28.487 -33.868  1.00  0.65           H  
ATOM   4376 2HD1 LEU A 284     -29.616  29.383 -32.444  1.00  0.65           H  
ATOM   4377 3HD1 LEU A 284     -31.243  29.603 -33.095  1.00  0.65           H  
ATOM   4378 1HD2 LEU A 284     -30.643  29.533 -35.952  1.00  0.65           H  
ATOM   4379 2HD2 LEU A 284     -31.700  30.702 -35.144  1.00  0.65           H  
ATOM   4380 3HD2 LEU A 284     -30.380  31.258 -36.176  1.00  0.65           H  
ATOM   4381  N   GLU A 285     -27.886  32.288 -36.267  1.00  0.65           N  
ATOM   4382  CA  GLU A 285     -27.915  32.245 -37.713  1.00  0.65           C  
ATOM   4383  C   GLU A 285     -27.402  30.897 -38.187  1.00  0.65           C  
ATOM   4384  O   GLU A 285     -26.272  30.507 -37.878  1.00  0.65           O  
ATOM   4385  CB  GLU A 285     -27.062  33.383 -38.282  1.00  0.65           C  
ATOM   4386  CG  GLU A 285     -27.082  33.516 -39.801  1.00  0.65           C  
ATOM   4387  CD  GLU A 285     -26.350  34.761 -40.283  1.00  0.65           C  
ATOM   4388  OE1 GLU A 285     -25.845  35.482 -39.455  1.00  0.65           O  
ATOM   4389  OE2 GLU A 285     -26.324  35.001 -41.465  1.00  0.65           O  
ATOM   4390  H   GLU A 285     -27.149  31.812 -35.767  1.00  0.65           H  
ATOM   4391  HA  GLU A 285     -28.940  32.365 -38.053  1.00  0.65           H  
ATOM   4392 1HB  GLU A 285     -27.377  34.325 -37.844  1.00  0.65           H  
ATOM   4393 2HB  GLU A 285     -26.026  33.227 -37.986  1.00  0.65           H  
ATOM   4394 1HG  GLU A 285     -26.610  32.635 -40.240  1.00  0.65           H  
ATOM   4395 2HG  GLU A 285     -28.118  33.541 -40.142  1.00  0.65           H  
ATOM   4396  N   ILE A 286     -28.240  30.190 -38.937  1.00  0.66           N  
ATOM   4397  CA  ILE A 286     -27.881  28.889 -39.479  1.00  0.66           C  
ATOM   4398  C   ILE A 286     -28.097  28.847 -40.983  1.00  0.66           C  
ATOM   4399  O   ILE A 286     -29.197  29.117 -41.478  1.00  0.66           O  
ATOM   4400  CB  ILE A 286     -28.701  27.762 -38.828  1.00  0.66           C  
ATOM   4401  CG1 ILE A 286     -28.482  27.738 -37.329  1.00  0.66           C  
ATOM   4402  CG2 ILE A 286     -28.302  26.408 -39.452  1.00  0.66           C  
ATOM   4403  CD1 ILE A 286     -29.414  26.824 -36.619  1.00  0.66           C  
ATOM   4404  H   ILE A 286     -29.166  30.574 -39.121  1.00  0.66           H  
ATOM   4405  HA  ILE A 286     -26.825  28.708 -39.285  1.00  0.66           H  
ATOM   4406  HB  ILE A 286     -29.764  27.937 -38.997  1.00  0.66           H  
ATOM   4407 1HG1 ILE A 286     -27.458  27.430 -37.117  1.00  0.66           H  
ATOM   4408 2HG1 ILE A 286     -28.630  28.732 -36.933  1.00  0.66           H  
ATOM   4409 1HG2 ILE A 286     -28.867  25.613 -39.006  1.00  0.66           H  
ATOM   4410 2HG2 ILE A 286     -28.494  26.424 -40.525  1.00  0.66           H  
ATOM   4411 3HG2 ILE A 286     -27.242  26.229 -39.279  1.00  0.66           H  
ATOM   4412 1HD1 ILE A 286     -29.199  26.886 -35.576  1.00  0.66           H  
ATOM   4413 2HD1 ILE A 286     -30.442  27.132 -36.800  1.00  0.66           H  
ATOM   4414 3HD1 ILE A 286     -29.272  25.805 -36.967  1.00  0.66           H  
ATOM   4415  N   ASP A 287     -27.053  28.505 -41.719  1.00  0.68           N  
ATOM   4416  CA  ASP A 287     -27.177  28.412 -43.163  1.00  0.68           C  
ATOM   4417  C   ASP A 287     -27.796  27.075 -43.545  1.00  0.68           C  
ATOM   4418  O   ASP A 287     -27.383  26.036 -43.020  1.00  0.68           O  
ATOM   4419  CB  ASP A 287     -25.813  28.516 -43.839  1.00  0.68           C  
ATOM   4420  CG  ASP A 287     -25.129  29.868 -43.669  1.00  0.68           C  
ATOM   4421  OD1 ASP A 287     -25.758  30.791 -43.221  1.00  0.68           O  
ATOM   4422  OD2 ASP A 287     -23.970  29.957 -43.988  1.00  0.68           O  
ATOM   4423  H   ASP A 287     -26.170  28.302 -41.271  1.00  0.68           H  
ATOM   4424  HA  ASP A 287     -27.827  29.212 -43.525  1.00  0.68           H  
ATOM   4425 1HB  ASP A 287     -25.157  27.739 -43.454  1.00  0.68           H  
ATOM   4426 2HB  ASP A 287     -25.941  28.330 -44.909  1.00  0.68           H  
ATOM   4427  N   SER A 288     -28.765  27.096 -44.452  1.00  0.69           N  
ATOM   4428  CA  SER A 288     -29.366  25.880 -44.977  1.00  0.69           C  
ATOM   4429  C   SER A 288     -29.822  24.879 -43.909  1.00  0.69           C  
ATOM   4430  O   SER A 288     -29.394  23.727 -43.926  1.00  0.69           O  
ATOM   4431  CB  SER A 288     -28.383  25.212 -45.920  1.00  0.69           C  
ATOM   4432  OG  SER A 288     -28.067  26.062 -46.994  1.00  0.69           O  
ATOM   4433  H   SER A 288     -29.080  27.994 -44.829  1.00  0.69           H  
ATOM   4434  HA  SER A 288     -30.239  26.183 -45.545  1.00  0.69           H  
ATOM   4435 1HB  SER A 288     -27.474  24.944 -45.385  1.00  0.69           H  
ATOM   4436 2HB  SER A 288     -28.817  24.294 -46.292  1.00  0.69           H  
ATOM   4437  HG  SER A 288     -28.876  26.567 -47.188  1.00  0.69           H  
ATOM   4438  N   LEU A 289     -30.661  25.306 -42.968  1.00  0.71           N  
ATOM   4439  CA  LEU A 289     -31.092  24.451 -41.862  1.00  0.71           C  
ATOM   4440  C   LEU A 289     -31.872  23.207 -42.292  1.00  0.71           C  
ATOM   4441  O   LEU A 289     -31.597  22.115 -41.792  1.00  0.71           O  
ATOM   4442  CB  LEU A 289     -31.937  25.279 -40.879  1.00  0.71           C  
ATOM   4443  CG  LEU A 289     -32.543  24.574 -39.619  1.00  0.71           C  
ATOM   4444  CD1 LEU A 289     -31.463  23.978 -38.761  1.00  0.71           C  
ATOM   4445  CD2 LEU A 289     -33.262  25.620 -38.780  1.00  0.71           C  
ATOM   4446  H   LEU A 289     -31.030  26.249 -43.037  1.00  0.71           H  
ATOM   4447  HA  LEU A 289     -30.198  24.120 -41.336  1.00  0.71           H  
ATOM   4448 1HB  LEU A 289     -31.321  26.106 -40.523  1.00  0.71           H  
ATOM   4449 2HB  LEU A 289     -32.771  25.712 -41.437  1.00  0.71           H  
ATOM   4450  HG  LEU A 289     -33.232  23.786 -39.934  1.00  0.71           H  
ATOM   4451 1HD1 LEU A 289     -31.923  23.517 -37.892  1.00  0.71           H  
ATOM   4452 2HD1 LEU A 289     -30.909  23.233 -39.322  1.00  0.71           H  
ATOM   4453 3HD1 LEU A 289     -30.805  24.752 -38.438  1.00  0.71           H  
ATOM   4454 1HD2 LEU A 289     -33.686  25.166 -37.895  1.00  0.71           H  
ATOM   4455 2HD2 LEU A 289     -32.548  26.385 -38.480  1.00  0.71           H  
ATOM   4456 3HD2 LEU A 289     -34.036  26.064 -39.361  1.00  0.71           H  
ATOM   4457  N   TYR A 290     -32.865  23.355 -43.187  1.00  0.71           N  
ATOM   4458  CA  TYR A 290     -33.675  22.152 -43.490  1.00  0.71           C  
ATOM   4459  C   TYR A 290     -33.751  21.702 -44.969  1.00  0.71           C  
ATOM   4460  O   TYR A 290     -33.180  20.674 -45.325  1.00  0.71           O  
ATOM   4461  CB  TYR A 290     -35.063  22.359 -42.896  1.00  0.71           C  
ATOM   4462  CG  TYR A 290     -35.975  21.184 -42.962  1.00  0.71           C  
ATOM   4463  CD1 TYR A 290     -35.664  20.031 -42.254  1.00  0.71           C  
ATOM   4464  CD2 TYR A 290     -37.146  21.260 -43.653  1.00  0.71           C  
ATOM   4465  CE1 TYR A 290     -36.532  18.965 -42.273  1.00  0.71           C  
ATOM   4466  CE2 TYR A 290     -38.008  20.182 -43.673  1.00  0.71           C  
ATOM   4467  CZ  TYR A 290     -37.704  19.046 -42.987  1.00  0.71           C  
ATOM   4468  OH  TYR A 290     -38.570  17.976 -43.007  1.00  0.71           O  
ATOM   4469  H   TYR A 290     -33.026  24.285 -43.580  1.00  0.71           H  
ATOM   4470  HA  TYR A 290     -33.234  21.314 -42.954  1.00  0.71           H  
ATOM   4471 1HB  TYR A 290     -34.960  22.652 -41.851  1.00  0.71           H  
ATOM   4472 2HB  TYR A 290     -35.546  23.181 -43.412  1.00  0.71           H  
ATOM   4473  HD1 TYR A 290     -34.738  19.972 -41.681  1.00  0.71           H  
ATOM   4474  HD2 TYR A 290     -37.399  22.174 -44.193  1.00  0.71           H  
ATOM   4475  HE1 TYR A 290     -36.303  18.071 -41.729  1.00  0.71           H  
ATOM   4476  HE2 TYR A 290     -38.936  20.236 -44.230  1.00  0.71           H  
ATOM   4477  HH  TYR A 290     -38.287  17.325 -42.362  1.00  0.71           H  
ATOM   4478  N   GLU A 291     -34.384  22.484 -45.844  1.00  0.72           N  
ATOM   4479  CA  GLU A 291     -34.468  22.146 -47.283  1.00  0.72           C  
ATOM   4480  C   GLU A 291     -33.618  23.117 -48.070  1.00  0.72           C  
ATOM   4481  O   GLU A 291     -34.001  23.583 -49.140  1.00  0.72           O  
ATOM   4482  CB  GLU A 291     -35.899  22.188 -47.842  1.00  0.72           C  
ATOM   4483  CG  GLU A 291     -36.858  21.169 -47.293  1.00  0.72           C  
ATOM   4484  CD  GLU A 291     -38.210  21.190 -47.989  1.00  0.72           C  
ATOM   4485  OE1 GLU A 291     -38.403  22.017 -48.849  1.00  0.72           O  
ATOM   4486  OE2 GLU A 291     -39.074  20.402 -47.636  1.00  0.72           O  
ATOM   4487  H   GLU A 291     -34.846  23.314 -45.510  1.00  0.72           H  
ATOM   4488  HA  GLU A 291     -34.068  21.143 -47.437  1.00  0.72           H  
ATOM   4489 1HB  GLU A 291     -36.328  23.162 -47.662  1.00  0.72           H  
ATOM   4490 2HB  GLU A 291     -35.860  22.051 -48.922  1.00  0.72           H  
ATOM   4491 1HG  GLU A 291     -36.420  20.174 -47.372  1.00  0.72           H  
ATOM   4492 2HG  GLU A 291     -37.004  21.385 -46.276  1.00  0.72           H  
ATOM   4493  N   GLY A 292     -32.496  23.497 -47.475  1.00  0.71           N  
ATOM   4494  CA  GLY A 292     -31.637  24.530 -48.033  1.00  0.71           C  
ATOM   4495  C   GLY A 292     -32.109  25.885 -47.510  1.00  0.71           C  
ATOM   4496  O   GLY A 292     -31.588  26.931 -47.878  1.00  0.71           O  
ATOM   4497  H   GLY A 292     -32.232  23.037 -46.612  1.00  0.71           H  
ATOM   4498 1HA  GLY A 292     -30.604  24.349 -47.748  1.00  0.71           H  
ATOM   4499 2HA  GLY A 292     -31.688  24.509 -49.120  1.00  0.71           H  
ATOM   4500  N   ILE A 293     -33.088  25.828 -46.611  1.00  0.70           N  
ATOM   4501  CA  ILE A 293     -33.712  26.985 -45.990  1.00  0.70           C  
ATOM   4502  C   ILE A 293     -32.864  27.518 -44.843  1.00  0.70           C  
ATOM   4503  O   ILE A 293     -32.567  26.775 -43.906  1.00  0.70           O  
ATOM   4504  CB  ILE A 293     -35.051  26.560 -45.375  1.00  0.70           C  
ATOM   4505  CG1 ILE A 293     -35.987  26.022 -46.430  1.00  0.70           C  
ATOM   4506  CG2 ILE A 293     -35.695  27.733 -44.695  1.00  0.70           C  
ATOM   4507  CD1 ILE A 293     -37.195  25.313 -45.828  1.00  0.70           C  
ATOM   4508  H   ILE A 293     -33.440  24.916 -46.389  1.00  0.70           H  
ATOM   4509  HA  ILE A 293     -33.852  27.765 -46.734  1.00  0.70           H  
ATOM   4510  HB  ILE A 293     -34.879  25.773 -44.653  1.00  0.70           H  
ATOM   4511 1HG1 ILE A 293     -36.339  26.847 -47.046  1.00  0.70           H  
ATOM   4512 2HG1 ILE A 293     -35.448  25.325 -47.068  1.00  0.70           H  
ATOM   4513 1HG2 ILE A 293     -36.639  27.426 -44.255  1.00  0.70           H  
ATOM   4514 2HG2 ILE A 293     -35.047  28.112 -43.919  1.00  0.70           H  
ATOM   4515 3HG2 ILE A 293     -35.880  28.521 -45.422  1.00  0.70           H  
ATOM   4516 1HD1 ILE A 293     -37.839  24.948 -46.631  1.00  0.70           H  
ATOM   4517 2HD1 ILE A 293     -36.865  24.470 -45.223  1.00  0.70           H  
ATOM   4518 3HD1 ILE A 293     -37.753  26.011 -45.204  1.00  0.70           H  
ATOM   4519  N   ASP A 294     -32.493  28.796 -44.926  1.00  0.68           N  
ATOM   4520  CA  ASP A 294     -31.700  29.488 -43.903  1.00  0.68           C  
ATOM   4521  C   ASP A 294     -32.597  29.872 -42.720  1.00  0.68           C  
ATOM   4522  O   ASP A 294     -33.805  30.052 -42.888  1.00  0.68           O  
ATOM   4523  CB  ASP A 294     -31.069  30.765 -44.479  1.00  0.68           C  
ATOM   4524  CG  ASP A 294     -29.987  30.542 -45.557  1.00  0.68           C  
ATOM   4525  OD1 ASP A 294     -29.478  29.442 -45.699  1.00  0.68           O  
ATOM   4526  OD2 ASP A 294     -29.700  31.488 -46.250  1.00  0.68           O  
ATOM   4527  H   ASP A 294     -32.778  29.315 -45.744  1.00  0.68           H  
ATOM   4528  HA  ASP A 294     -30.917  28.823 -43.540  1.00  0.68           H  
ATOM   4529 1HB  ASP A 294     -31.852  31.392 -44.900  1.00  0.68           H  
ATOM   4530 2HB  ASP A 294     -30.613  31.327 -43.658  1.00  0.68           H  
ATOM   4531  N   PHE A 295     -32.005  30.069 -41.543  1.00  0.66           N  
ATOM   4532  CA  PHE A 295     -32.770  30.514 -40.373  1.00  0.66           C  
ATOM   4533  C   PHE A 295     -32.028  31.530 -39.507  1.00  0.66           C  
ATOM   4534  O   PHE A 295     -30.874  31.324 -39.128  1.00  0.66           O  
ATOM   4535  CB  PHE A 295     -33.191  29.289 -39.570  1.00  0.66           C  
ATOM   4536  CG  PHE A 295     -33.943  29.518 -38.298  1.00  0.66           C  
ATOM   4537  CD1 PHE A 295     -35.221  30.064 -38.284  1.00  0.66           C  
ATOM   4538  CD2 PHE A 295     -33.395  29.098 -37.111  1.00  0.66           C  
ATOM   4539  CE1 PHE A 295     -35.914  30.195 -37.103  1.00  0.66           C  
ATOM   4540  CE2 PHE A 295     -34.075  29.227 -35.936  1.00  0.66           C  
ATOM   4541  CZ  PHE A 295     -35.345  29.778 -35.931  1.00  0.66           C  
ATOM   4542  H   PHE A 295     -31.007  29.871 -41.456  1.00  0.66           H  
ATOM   4543  HA  PHE A 295     -33.679  30.997 -40.734  1.00  0.66           H  
ATOM   4544 1HB  PHE A 295     -33.795  28.653 -40.206  1.00  0.66           H  
ATOM   4545 2HB  PHE A 295     -32.295  28.719 -39.323  1.00  0.66           H  
ATOM   4546  HD1 PHE A 295     -35.676  30.386 -39.220  1.00  0.66           H  
ATOM   4547  HD2 PHE A 295     -32.406  28.649 -37.122  1.00  0.66           H  
ATOM   4548  HE1 PHE A 295     -36.919  30.623 -37.093  1.00  0.66           H  
ATOM   4549  HE2 PHE A 295     -33.615  28.893 -35.014  1.00  0.66           H  
ATOM   4550  HZ  PHE A 295     -35.907  29.881 -35.007  1.00  0.66           H  
ATOM   4551  N   TYR A 296     -32.693  32.661 -39.232  1.00  0.64           N  
ATOM   4552  CA  TYR A 296     -32.104  33.736 -38.432  1.00  0.64           C  
ATOM   4553  C   TYR A 296     -33.075  34.346 -37.422  1.00  0.64           C  
ATOM   4554  O   TYR A 296     -34.173  34.787 -37.791  1.00  0.64           O  
ATOM   4555  CB  TYR A 296     -31.595  34.865 -39.333  1.00  0.64           C  
ATOM   4556  CG  TYR A 296     -30.960  36.028 -38.562  1.00  0.64           C  
ATOM   4557  CD1 TYR A 296     -29.594  36.163 -38.533  1.00  0.64           C  
ATOM   4558  CD2 TYR A 296     -31.753  36.943 -37.875  1.00  0.64           C  
ATOM   4559  CE1 TYR A 296     -29.003  37.194 -37.841  1.00  0.64           C  
ATOM   4560  CE2 TYR A 296     -31.166  37.980 -37.176  1.00  0.64           C  
ATOM   4561  CZ  TYR A 296     -29.795  38.108 -37.163  1.00  0.64           C  
ATOM   4562  OH  TYR A 296     -29.208  39.146 -36.484  1.00  0.64           O  
ATOM   4563  H   TYR A 296     -33.635  32.771 -39.576  1.00  0.64           H  
ATOM   4564  HA  TYR A 296     -31.274  33.320 -37.878  1.00  0.64           H  
ATOM   4565 1HB  TYR A 296     -30.845  34.465 -40.019  1.00  0.64           H  
ATOM   4566 2HB  TYR A 296     -32.417  35.255 -39.929  1.00  0.64           H  
ATOM   4567  HD1 TYR A 296     -28.982  35.456 -39.064  1.00  0.64           H  
ATOM   4568  HD2 TYR A 296     -32.836  36.838 -37.887  1.00  0.64           H  
ATOM   4569  HE1 TYR A 296     -27.915  37.288 -37.836  1.00  0.64           H  
ATOM   4570  HE2 TYR A 296     -31.786  38.698 -36.635  1.00  0.64           H  
ATOM   4571  HH  TYR A 296     -29.887  39.642 -36.013  1.00  0.64           H  
ATOM   4572  N   THR A 297     -32.658  34.350 -36.151  1.00  0.63           N  
ATOM   4573  CA  THR A 297     -33.448  34.903 -35.048  1.00  0.63           C  
ATOM   4574  C   THR A 297     -32.633  35.640 -33.971  1.00  0.63           C  
ATOM   4575  O   THR A 297     -31.583  35.167 -33.531  1.00  0.63           O  
ATOM   4576  CB  THR A 297     -34.273  33.802 -34.386  1.00  0.63           C  
ATOM   4577  OG1 THR A 297     -35.156  33.223 -35.337  1.00  0.63           O  
ATOM   4578  CG2 THR A 297     -35.080  34.338 -33.184  1.00  0.63           C  
ATOM   4579  H   THR A 297     -31.724  33.980 -35.970  1.00  0.63           H  
ATOM   4580  HA  THR A 297     -34.146  35.626 -35.472  1.00  0.63           H  
ATOM   4581  HB  THR A 297     -33.596  33.039 -34.072  1.00  0.63           H  
ATOM   4582  HG1 THR A 297     -35.902  32.801 -34.855  1.00  0.63           H  
ATOM   4583 1HG2 THR A 297     -35.647  33.523 -32.737  1.00  0.63           H  
ATOM   4584 2HG2 THR A 297     -34.419  34.751 -32.434  1.00  0.63           H  
ATOM   4585 3HG2 THR A 297     -35.771  35.106 -33.521  1.00  0.63           H  
ATOM   4586  N   SER A 298     -33.133  36.788 -33.514  1.00  0.63           N  
ATOM   4587  CA  SER A 298     -32.486  37.495 -32.405  1.00  0.63           C  
ATOM   4588  C   SER A 298     -33.109  37.164 -31.047  1.00  0.63           C  
ATOM   4589  O   SER A 298     -34.314  37.353 -30.855  1.00  0.63           O  
ATOM   4590  CB  SER A 298     -32.570  38.985 -32.618  1.00  0.63           C  
ATOM   4591  OG  SER A 298     -31.820  39.378 -33.731  1.00  0.63           O  
ATOM   4592  H   SER A 298     -33.981  37.158 -33.920  1.00  0.63           H  
ATOM   4593  HA  SER A 298     -31.435  37.207 -32.372  1.00  0.63           H  
ATOM   4594 1HB  SER A 298     -33.610  39.273 -32.757  1.00  0.63           H  
ATOM   4595 2HB  SER A 298     -32.209  39.492 -31.728  1.00  0.63           H  
ATOM   4596  HG  SER A 298     -30.897  39.182 -33.494  1.00  0.63           H  
ATOM   4597  N   ILE A 299     -32.293  36.668 -30.115  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -32.759  36.330 -28.773  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -32.165  37.293 -27.759  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -30.956  37.528 -27.730  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -32.385  34.878 -28.362  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -32.919  33.880 -29.354  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -32.968  34.539 -26.967  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -34.426  33.869 -29.466  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -31.305  36.534 -30.330  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -33.839  36.428 -28.742  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -31.296  34.783 -28.339  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -32.496  34.092 -30.339  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -32.596  32.905 -29.037  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -32.686  33.522 -26.694  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -32.577  35.227 -26.229  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -34.051  34.618 -26.990  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -34.750  33.126 -30.178  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -34.860  33.640 -28.493  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -34.761  34.845 -29.795  1.00  0.63           H  
ATOM   4616  N   THR A 300     -33.012  37.868 -26.928  1.00  0.62           N  
ATOM   4617  CA  THR A 300     -32.520  38.752 -25.884  1.00  0.62           C  
ATOM   4618  C   THR A 300     -32.455  37.992 -24.585  1.00  0.62           C  
ATOM   4619  O   THR A 300     -33.121  36.962 -24.451  1.00  0.62           O  
ATOM   4620  CB  THR A 300     -33.419  39.985 -25.746  1.00  0.62           C  
ATOM   4621  OG1 THR A 300     -34.774  39.585 -25.357  1.00  0.62           O  
ATOM   4622  CG2 THR A 300     -33.461  40.714 -27.082  1.00  0.62           C  
ATOM   4623  H   THR A 300     -33.998  37.677 -27.018  1.00  0.62           H  
ATOM   4624  HA  THR A 300     -31.522  39.087 -26.134  1.00  0.62           H  
ATOM   4625  HB  THR A 300     -33.010  40.652 -24.986  1.00  0.62           H  
ATOM   4626  HG1 THR A 300     -35.363  40.350 -25.446  1.00  0.62           H  
ATOM   4627 1HG2 THR A 300     -34.089  41.600 -26.996  1.00  0.62           H  
ATOM   4628 2HG2 THR A 300     -32.448  41.014 -27.362  1.00  0.62           H  
ATOM   4629 3HG2 THR A 300     -33.866  40.055 -27.847  1.00  0.62           H  
ATOM   4630  N   ARG A 301     -31.751  38.527 -23.588  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -31.762  37.830 -22.308  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -33.167  37.729 -21.764  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -33.511  36.720 -21.160  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -30.908  38.503 -21.248  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -29.424  38.376 -21.383  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -28.761  39.145 -20.291  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -27.328  39.058 -20.334  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -26.501  39.857 -19.632  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -26.991  40.796 -18.846  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -25.211  39.694 -19.734  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -31.192  39.367 -23.747  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -31.375  36.824 -22.464  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -31.133  39.568 -21.236  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -31.178  38.105 -20.271  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -29.129  37.331 -21.285  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -29.102  38.746 -22.346  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -29.038  40.192 -20.370  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -29.091  38.755 -19.330  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -26.896  38.324 -20.941  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -27.989  40.917 -18.771  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -26.367  41.392 -18.324  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -24.857  38.964 -20.348  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -24.576  40.281 -19.220  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -33.988  38.765 -21.966  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -35.358  38.718 -21.478  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -36.139  37.596 -22.155  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -36.837  36.838 -21.490  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -36.051  40.045 -21.717  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -33.655  39.573 -22.474  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -35.331  38.512 -20.406  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -37.070  39.996 -21.327  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -35.505  40.839 -21.211  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -36.082  40.248 -22.786  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -35.984  37.441 -23.478  1.00  0.63           N  
ATOM   4665  CA  ARG A 303     -36.711  36.368 -24.165  1.00  0.63           C  
ATOM   4666  C   ARG A 303     -36.253  35.019 -23.637  1.00  0.63           C  
ATOM   4667  O   ARG A 303     -37.066  34.142 -23.341  1.00  0.63           O  
ATOM   4668  CB  ARG A 303     -36.520  36.478 -25.677  1.00  0.63           C  
ATOM   4669  CG  ARG A 303     -37.252  35.458 -26.592  1.00  0.63           C  
ATOM   4670  CD  ARG A 303     -37.139  35.928 -28.027  1.00  0.63           C  
ATOM   4671  NE  ARG A 303     -37.669  34.999 -29.040  1.00  0.63           N  
ATOM   4672  CZ  ARG A 303     -37.740  35.282 -30.360  1.00  0.63           C  
ATOM   4673  NH1 ARG A 303     -37.348  36.448 -30.826  1.00  0.63           N  
ATOM   4674  NH2 ARG A 303     -38.208  34.355 -31.162  1.00  0.63           N  
ATOM   4675  H   ARG A 303     -35.392  38.077 -24.017  1.00  0.63           H  
ATOM   4676  HA  ARG A 303     -37.775  36.479 -23.947  1.00  0.63           H  
ATOM   4677 1HB  ARG A 303     -36.830  37.472 -25.995  1.00  0.63           H  
ATOM   4678 2HB  ARG A 303     -35.455  36.397 -25.896  1.00  0.63           H  
ATOM   4679 1HG  ARG A 303     -36.777  34.478 -26.506  1.00  0.63           H  
ATOM   4680 2HG  ARG A 303     -38.305  35.386 -26.317  1.00  0.63           H  
ATOM   4681 1HD  ARG A 303     -37.681  36.866 -28.125  1.00  0.63           H  
ATOM   4682 2HD  ARG A 303     -36.098  36.110 -28.250  1.00  0.63           H  
ATOM   4683  HE  ARG A 303     -37.987  34.060 -28.777  1.00  0.63           H  
ATOM   4684 1HH1 ARG A 303     -36.987  37.153 -30.193  1.00  0.63           H  
ATOM   4685 2HH1 ARG A 303     -37.401  36.638 -31.814  1.00  0.63           H  
ATOM   4686 1HH2 ARG A 303     -38.483  33.469 -30.740  1.00  0.63           H  
ATOM   4687 2HH2 ARG A 303     -38.286  34.505 -32.182  1.00  0.63           H  
ATOM   4688  N   PHE A 304     -34.944  34.861 -23.482  1.00  0.64           N  
ATOM   4689  CA  PHE A 304     -34.390  33.620 -22.980  1.00  0.64           C  
ATOM   4690  C   PHE A 304     -34.925  33.347 -21.576  1.00  0.64           C  
ATOM   4691  O   PHE A 304     -35.361  32.231 -21.287  1.00  0.64           O  
ATOM   4692  CB  PHE A 304     -32.866  33.648 -23.062  1.00  0.64           C  
ATOM   4693  CG  PHE A 304     -32.173  32.412 -22.566  1.00  0.64           C  
ATOM   4694  CD1 PHE A 304     -32.235  31.223 -23.293  1.00  0.64           C  
ATOM   4695  CD2 PHE A 304     -31.406  32.443 -21.417  1.00  0.64           C  
ATOM   4696  CE1 PHE A 304     -31.568  30.093 -22.852  1.00  0.64           C  
ATOM   4697  CE2 PHE A 304     -30.733  31.322 -20.997  1.00  0.64           C  
ATOM   4698  CZ  PHE A 304     -30.823  30.155 -21.703  1.00  0.64           C  
ATOM   4699  H   PHE A 304     -34.313  35.625 -23.725  1.00  0.64           H  
ATOM   4700  HA  PHE A 304     -34.727  32.811 -23.624  1.00  0.64           H  
ATOM   4701 1HB  PHE A 304     -32.578  33.807 -24.091  1.00  0.64           H  
ATOM   4702 2HB  PHE A 304     -32.497  34.499 -22.490  1.00  0.64           H  
ATOM   4703  HD1 PHE A 304     -32.822  31.188 -24.206  1.00  0.64           H  
ATOM   4704  HD2 PHE A 304     -31.330  33.375 -20.853  1.00  0.64           H  
ATOM   4705  HE1 PHE A 304     -31.628  29.156 -23.418  1.00  0.64           H  
ATOM   4706  HE2 PHE A 304     -30.121  31.361 -20.107  1.00  0.64           H  
ATOM   4707  HZ  PHE A 304     -30.293  29.290 -21.357  1.00  0.64           H  
ATOM   4708  N   GLU A 305     -34.891  34.351 -20.689  1.00  0.64           N  
ATOM   4709  CA  GLU A 305     -35.407  34.146 -19.345  1.00  0.64           C  
ATOM   4710  C   GLU A 305     -36.869  33.738 -19.383  1.00  0.64           C  
ATOM   4711  O   GLU A 305     -37.255  32.811 -18.687  1.00  0.64           O  
ATOM   4712  CB  GLU A 305     -35.266  35.386 -18.448  1.00  0.64           C  
ATOM   4713  CG  GLU A 305     -35.760  35.109 -16.995  1.00  0.64           C  
ATOM   4714  CD  GLU A 305     -35.665  36.276 -16.023  1.00  0.64           C  
ATOM   4715  OE1 GLU A 305     -35.245  37.346 -16.404  1.00  0.64           O  
ATOM   4716  OE2 GLU A 305     -36.011  36.080 -14.880  1.00  0.64           O  
ATOM   4717  H   GLU A 305     -34.516  35.257 -20.951  1.00  0.64           H  
ATOM   4718  HA  GLU A 305     -34.854  33.339 -18.885  1.00  0.64           H  
ATOM   4719 1HB  GLU A 305     -34.222  35.698 -18.411  1.00  0.64           H  
ATOM   4720 2HB  GLU A 305     -35.844  36.212 -18.867  1.00  0.64           H  
ATOM   4721 1HG  GLU A 305     -36.802  34.788 -17.047  1.00  0.64           H  
ATOM   4722 2HG  GLU A 305     -35.182  34.275 -16.595  1.00  0.64           H  
ATOM   4723  N   GLU A 306     -37.694  34.388 -20.208  1.00  0.65           N  
ATOM   4724  CA  GLU A 306     -39.106  34.016 -20.240  1.00  0.65           C  
ATOM   4725  C   GLU A 306     -39.290  32.569 -20.688  1.00  0.65           C  
ATOM   4726  O   GLU A 306     -40.125  31.844 -20.139  1.00  0.65           O  
ATOM   4727  CB  GLU A 306     -39.901  34.948 -21.165  1.00  0.65           C  
ATOM   4728  CG  GLU A 306     -40.097  36.376 -20.628  1.00  0.65           C  
ATOM   4729  CD  GLU A 306     -40.819  37.291 -21.601  1.00  0.65           C  
ATOM   4730  OE1 GLU A 306     -41.077  36.880 -22.710  1.00  0.65           O  
ATOM   4731  OE2 GLU A 306     -41.117  38.403 -21.226  1.00  0.65           O  
ATOM   4732  H   GLU A 306     -37.349  35.158 -20.782  1.00  0.65           H  
ATOM   4733  HA  GLU A 306     -39.506  34.113 -19.233  1.00  0.65           H  
ATOM   4734 1HB  GLU A 306     -39.382  35.026 -22.122  1.00  0.65           H  
ATOM   4735 2HB  GLU A 306     -40.882  34.519 -21.358  1.00  0.65           H  
ATOM   4736 1HG  GLU A 306     -40.673  36.323 -19.706  1.00  0.65           H  
ATOM   4737 2HG  GLU A 306     -39.126  36.800 -20.387  1.00  0.65           H  
ATOM   4738  N   LEU A 307     -38.491  32.129 -21.658  1.00  0.67           N  
ATOM   4739  CA  LEU A 307     -38.562  30.759 -22.146  1.00  0.67           C  
ATOM   4740  C   LEU A 307     -38.124  29.764 -21.084  1.00  0.67           C  
ATOM   4741  O   LEU A 307     -38.696  28.677 -20.953  1.00  0.67           O  
ATOM   4742  CB  LEU A 307     -37.649  30.602 -23.371  1.00  0.67           C  
ATOM   4743  CG  LEU A 307     -38.107  31.335 -24.596  1.00  0.67           C  
ATOM   4744  CD1 LEU A 307     -37.008  31.287 -25.662  1.00  0.67           C  
ATOM   4745  CD2 LEU A 307     -39.387  30.704 -25.073  1.00  0.67           C  
ATOM   4746  H   LEU A 307     -37.831  32.780 -22.090  1.00  0.67           H  
ATOM   4747  HA  LEU A 307     -39.590  30.545 -22.425  1.00  0.67           H  
ATOM   4748 1HB  LEU A 307     -36.657  30.964 -23.114  1.00  0.67           H  
ATOM   4749 2HB  LEU A 307     -37.578  29.554 -23.620  1.00  0.67           H  
ATOM   4750  HG  LEU A 307     -38.300  32.368 -24.353  1.00  0.67           H  
ATOM   4751 1HD1 LEU A 307     -37.341  31.828 -26.538  1.00  0.67           H  
ATOM   4752 2HD1 LEU A 307     -36.109  31.755 -25.273  1.00  0.67           H  
ATOM   4753 3HD1 LEU A 307     -36.796  30.252 -25.924  1.00  0.67           H  
ATOM   4754 1HD2 LEU A 307     -39.736  31.239 -25.939  1.00  0.67           H  
ATOM   4755 2HD2 LEU A 307     -39.211  29.658 -25.326  1.00  0.67           H  
ATOM   4756 3HD2 LEU A 307     -40.136  30.766 -24.287  1.00  0.67           H  
ATOM   4757  N   CYS A 308     -37.107  30.149 -20.327  1.00  0.69           N  
ATOM   4758  CA  CYS A 308     -36.477  29.306 -19.336  1.00  0.69           C  
ATOM   4759  C   CYS A 308     -36.718  29.711 -17.877  1.00  0.69           C  
ATOM   4760  O   CYS A 308     -36.093  29.152 -16.976  1.00  0.69           O  
ATOM   4761  CB  CYS A 308     -34.987  29.330 -19.611  1.00  0.69           C  
ATOM   4762  SG  CYS A 308     -34.518  28.639 -21.229  1.00  0.69           S  
ATOM   4763  H   CYS A 308     -36.696  31.070 -20.493  1.00  0.69           H  
ATOM   4764  HA  CYS A 308     -36.847  28.292 -19.477  1.00  0.69           H  
ATOM   4765 1HB  CYS A 308     -34.658  30.363 -19.598  1.00  0.69           H  
ATOM   4766 2HB  CYS A 308     -34.474  28.809 -18.831  1.00  0.69           H  
ATOM   4767  HG  CYS A 308     -33.325  29.241 -21.298  1.00  0.69           H  
ATOM   4768  N   ALA A 309     -37.660  30.611 -17.613  1.00  0.71           N  
ATOM   4769  CA  ALA A 309     -37.906  31.079 -16.245  1.00  0.71           C  
ATOM   4770  C   ALA A 309     -38.233  29.941 -15.293  1.00  0.71           C  
ATOM   4771  O   ALA A 309     -37.805  29.954 -14.140  1.00  0.71           O  
ATOM   4772  CB  ALA A 309     -39.041  32.079 -16.218  1.00  0.71           C  
ATOM   4773  H   ALA A 309     -38.152  31.053 -18.387  1.00  0.71           H  
ATOM   4774  HA  ALA A 309     -37.006  31.574 -15.891  1.00  0.71           H  
ATOM   4775 1HB  ALA A 309     -39.174  32.428 -15.207  1.00  0.71           H  
ATOM   4776 2HB  ALA A 309     -38.816  32.922 -16.858  1.00  0.71           H  
ATOM   4777 3HB  ALA A 309     -39.955  31.599 -16.566  1.00  0.71           H  
ATOM   4778  N   ASP A 310     -38.963  28.927 -15.761  1.00  0.74           N  
ATOM   4779  CA  ASP A 310     -39.284  27.792 -14.901  1.00  0.74           C  
ATOM   4780  C   ASP A 310     -38.021  27.047 -14.462  1.00  0.74           C  
ATOM   4781  O   ASP A 310     -37.971  26.482 -13.367  1.00  0.74           O  
ATOM   4782  CB  ASP A 310     -40.235  26.812 -15.596  1.00  0.74           C  
ATOM   4783  CG  ASP A 310     -41.703  27.306 -15.725  1.00  0.74           C  
ATOM   4784  OD1 ASP A 310     -42.092  28.270 -15.076  1.00  0.74           O  
ATOM   4785  OD2 ASP A 310     -42.420  26.703 -16.485  1.00  0.74           O  
ATOM   4786  H   ASP A 310     -39.287  28.951 -16.720  1.00  0.74           H  
ATOM   4787  HA  ASP A 310     -39.779  28.171 -14.007  1.00  0.74           H  
ATOM   4788 1HB  ASP A 310     -39.853  26.598 -16.596  1.00  0.74           H  
ATOM   4789 2HB  ASP A 310     -40.237  25.870 -15.048  1.00  0.74           H  
ATOM   4790  N   LEU A 311     -37.002  27.030 -15.322  1.00  0.77           N  
ATOM   4791  CA  LEU A 311     -35.779  26.301 -15.041  1.00  0.77           C  
ATOM   4792  C   LEU A 311     -34.939  27.123 -14.084  1.00  0.77           C  
ATOM   4793  O   LEU A 311     -34.326  26.594 -13.152  1.00  0.77           O  
ATOM   4794  CB  LEU A 311     -35.016  26.072 -16.344  1.00  0.77           C  
ATOM   4795  CG  LEU A 311     -35.691  25.204 -17.376  1.00  0.77           C  
ATOM   4796  CD1 LEU A 311     -34.838  25.187 -18.660  1.00  0.77           C  
ATOM   4797  CD2 LEU A 311     -35.870  23.823 -16.817  1.00  0.77           C  
ATOM   4798  H   LEU A 311     -37.049  27.573 -16.178  1.00  0.77           H  
ATOM   4799  HA  LEU A 311     -36.024  25.348 -14.577  1.00  0.77           H  
ATOM   4800 1HB  LEU A 311     -34.865  27.030 -16.808  1.00  0.77           H  
ATOM   4801 2HB  LEU A 311     -34.058  25.648 -16.131  1.00  0.77           H  
ATOM   4802  HG  LEU A 311     -36.666  25.624 -17.623  1.00  0.77           H  
ATOM   4803 1HD1 LEU A 311     -35.322  24.563 -19.418  1.00  0.77           H  
ATOM   4804 2HD1 LEU A 311     -34.735  26.200 -19.040  1.00  0.77           H  
ATOM   4805 3HD1 LEU A 311     -33.852  24.779 -18.436  1.00  0.77           H  
ATOM   4806 1HD2 LEU A 311     -36.370  23.198 -17.553  1.00  0.77           H  
ATOM   4807 2HD2 LEU A 311     -34.903  23.391 -16.586  1.00  0.77           H  
ATOM   4808 3HD2 LEU A 311     -36.477  23.869 -15.913  1.00  0.77           H  
ATOM   4809  N   PHE A 312     -34.957  28.438 -14.286  1.00  0.79           N  
ATOM   4810  CA  PHE A 312     -34.184  29.309 -13.425  1.00  0.79           C  
ATOM   4811  C   PHE A 312     -34.785  29.280 -12.022  1.00  0.79           C  
ATOM   4812  O   PHE A 312     -34.082  29.103 -11.029  1.00  0.79           O  
ATOM   4813  CB  PHE A 312     -34.169  30.727 -13.989  1.00  0.79           C  
ATOM   4814  CG  PHE A 312     -33.317  30.869 -15.212  1.00  0.79           C  
ATOM   4815  CD1 PHE A 312     -33.814  31.359 -16.412  1.00  0.79           C  
ATOM   4816  CD2 PHE A 312     -32.004  30.493 -15.162  1.00  0.79           C  
ATOM   4817  CE1 PHE A 312     -32.993  31.462 -17.510  1.00  0.79           C  
ATOM   4818  CE2 PHE A 312     -31.206  30.598 -16.262  1.00  0.79           C  
ATOM   4819  CZ  PHE A 312     -31.708  31.081 -17.424  1.00  0.79           C  
ATOM   4820  H   PHE A 312     -35.487  28.818 -15.072  1.00  0.79           H  
ATOM   4821  HA  PHE A 312     -33.160  28.940 -13.374  1.00  0.79           H  
ATOM   4822 1HB  PHE A 312     -35.182  31.035 -14.237  1.00  0.79           H  
ATOM   4823 2HB  PHE A 312     -33.790  31.408 -13.255  1.00  0.79           H  
ATOM   4824  HD1 PHE A 312     -34.850  31.663 -16.483  1.00  0.79           H  
ATOM   4825  HD2 PHE A 312     -31.612  30.104 -14.228  1.00  0.79           H  
ATOM   4826  HE1 PHE A 312     -33.367  31.840 -18.449  1.00  0.79           H  
ATOM   4827  HE2 PHE A 312     -30.175  30.285 -16.224  1.00  0.79           H  
ATOM   4828  HZ  PHE A 312     -31.081  31.151 -18.273  1.00  0.79           H  
ATOM   4829  N   ARG A 313     -36.113  29.333 -11.930  1.00  0.82           N  
ATOM   4830  CA  ARG A 313     -36.770  29.212 -10.634  1.00  0.82           C  
ATOM   4831  C   ARG A 313     -36.509  27.829 -10.044  1.00  0.82           C  
ATOM   4832  O   ARG A 313     -36.281  27.681  -8.841  1.00  0.82           O  
ATOM   4833  CB  ARG A 313     -38.260  29.483 -10.752  1.00  0.82           C  
ATOM   4834  CG  ARG A 313     -38.631  30.959 -10.933  1.00  0.82           C  
ATOM   4835  CD  ARG A 313     -40.100  31.169 -10.775  1.00  0.82           C  
ATOM   4836  NE  ARG A 313     -40.843  30.655 -11.919  1.00  0.82           N  
ATOM   4837  CZ  ARG A 313     -41.160  31.407 -12.993  1.00  0.82           C  
ATOM   4838  NH1 ARG A 313     -40.843  32.688 -13.000  1.00  0.82           N  
ATOM   4839  NH2 ARG A 313     -41.791  30.886 -14.034  1.00  0.82           N  
ATOM   4840  H   ARG A 313     -36.680  29.477 -12.763  1.00  0.82           H  
ATOM   4841  HA  ARG A 313     -36.344  29.957  -9.962  1.00  0.82           H  
ATOM   4842 1HB  ARG A 313     -38.655  28.938 -11.614  1.00  0.82           H  
ATOM   4843 2HB  ARG A 313     -38.773  29.111  -9.867  1.00  0.82           H  
ATOM   4844 1HG  ARG A 313     -38.106  31.561 -10.191  1.00  0.82           H  
ATOM   4845 2HG  ARG A 313     -38.341  31.282 -11.935  1.00  0.82           H  
ATOM   4846 1HD  ARG A 313     -40.448  30.654  -9.881  1.00  0.82           H  
ATOM   4847 2HD  ARG A 313     -40.306  32.234 -10.685  1.00  0.82           H  
ATOM   4848  HE  ARG A 313     -41.096  29.675 -11.932  1.00  0.82           H  
ATOM   4849 1HH1 ARG A 313     -40.364  33.094 -12.206  1.00  0.82           H  
ATOM   4850 2HH1 ARG A 313     -41.080  33.259 -13.795  1.00  0.82           H  
ATOM   4851 1HH2 ARG A 313     -42.037  29.884 -14.072  1.00  0.82           H  
ATOM   4852 2HH2 ARG A 313     -42.029  31.461 -14.821  1.00  0.82           H  
ATOM   4853  N   GLY A 314     -36.478  26.810 -10.909  1.00  0.84           N  
ATOM   4854  CA  GLY A 314     -36.201  25.443 -10.510  1.00  0.84           C  
ATOM   4855  C   GLY A 314     -34.860  25.317  -9.789  1.00  0.84           C  
ATOM   4856  O   GLY A 314     -34.757  24.554  -8.826  1.00  0.84           O  
ATOM   4857  H   GLY A 314     -36.706  26.966 -11.888  1.00  0.84           H  
ATOM   4858 1HA  GLY A 314     -37.003  25.082  -9.865  1.00  0.84           H  
ATOM   4859 2HA  GLY A 314     -36.197  24.813 -11.400  1.00  0.84           H  
ATOM   4860  N   THR A 315     -33.868  26.153 -10.147  1.00  0.85           N  
ATOM   4861  CA  THR A 315     -32.561  26.067  -9.482  1.00  0.85           C  
ATOM   4862  C   THR A 315     -32.624  26.478  -8.004  1.00  0.85           C  
ATOM   4863  O   THR A 315     -31.649  26.287  -7.284  1.00  0.85           O  
ATOM   4864  CB  THR A 315     -31.419  26.916 -10.147  1.00  0.85           C  
ATOM   4865  OG1 THR A 315     -31.745  28.308 -10.139  1.00  0.85           O  
ATOM   4866  CG2 THR A 315     -31.082  26.483 -11.592  1.00  0.85           C  
ATOM   4867  H   THR A 315     -34.008  26.772 -10.951  1.00  0.85           H  
ATOM   4868  HA  THR A 315     -32.249  25.029  -9.521  1.00  0.85           H  
ATOM   4869  HB  THR A 315     -30.524  26.789  -9.554  1.00  0.85           H  
ATOM   4870  HG1 THR A 315     -32.628  28.457 -10.511  1.00  0.85           H  
ATOM   4871 1HG2 THR A 315     -30.267  27.096 -11.973  1.00  0.85           H  
ATOM   4872 2HG2 THR A 315     -30.771  25.441 -11.596  1.00  0.85           H  
ATOM   4873 3HG2 THR A 315     -31.955  26.611 -12.227  1.00  0.85           H  
ATOM   4874  N   LEU A 316     -33.739  27.054  -7.536  1.00  0.85           N  
ATOM   4875  CA  LEU A 316     -33.846  27.411  -6.127  1.00  0.85           C  
ATOM   4876  C   LEU A 316     -34.516  26.332  -5.260  1.00  0.85           C  
ATOM   4877  O   LEU A 316     -34.379  26.355  -4.031  1.00  0.85           O  
ATOM   4878  CB  LEU A 316     -34.571  28.741  -5.963  1.00  0.85           C  
ATOM   4879  CG  LEU A 316     -33.855  29.929  -6.624  1.00  0.85           C  
ATOM   4880  CD1 LEU A 316     -34.685  31.170  -6.425  1.00  0.85           C  
ATOM   4881  CD2 LEU A 316     -32.443  30.071  -6.022  1.00  0.85           C  
ATOM   4882  H   LEU A 316     -34.534  27.223  -8.153  1.00  0.85           H  
ATOM   4883  HA  LEU A 316     -32.844  27.563  -5.750  1.00  0.85           H  
ATOM   4884 1HB  LEU A 316     -35.562  28.649  -6.413  1.00  0.85           H  
ATOM   4885 2HB  LEU A 316     -34.683  28.954  -4.902  1.00  0.85           H  
ATOM   4886  HG  LEU A 316     -33.767  29.756  -7.704  1.00  0.85           H  
ATOM   4887 1HD1 LEU A 316     -34.199  32.004  -6.882  1.00  0.85           H  
ATOM   4888 2HD1 LEU A 316     -35.665  31.021  -6.881  1.00  0.85           H  
ATOM   4889 3HD1 LEU A 316     -34.803  31.364  -5.370  1.00  0.85           H  
ATOM   4890 1HD2 LEU A 316     -31.924  30.907  -6.485  1.00  0.85           H  
ATOM   4891 2HD2 LEU A 316     -32.510  30.238  -4.962  1.00  0.85           H  
ATOM   4892 3HD2 LEU A 316     -31.882  29.154  -6.205  1.00  0.85           H  
ATOM   4893  N   GLU A 317     -35.260  25.388  -5.857  1.00  0.85           N  
ATOM   4894  CA  GLU A 317     -35.934  24.408  -4.997  1.00  0.85           C  
ATOM   4895  C   GLU A 317     -34.916  23.513  -4.277  1.00  0.85           C  
ATOM   4896  O   GLU A 317     -35.004  23.364  -3.058  1.00  0.85           O  
ATOM   4897  CB  GLU A 317     -37.031  23.586  -5.716  1.00  0.85           C  
ATOM   4898  CG  GLU A 317     -37.713  22.551  -4.803  1.00  0.85           C  
ATOM   4899  CD  GLU A 317     -38.793  21.742  -5.492  1.00  0.85           C  
ATOM   4900  OE1 GLU A 317     -38.993  21.925  -6.670  1.00  0.85           O  
ATOM   4901  OE2 GLU A 317     -39.432  20.961  -4.825  1.00  0.85           O  
ATOM   4902  H   GLU A 317     -35.324  25.335  -6.875  1.00  0.85           H  
ATOM   4903  HA  GLU A 317     -36.462  24.960  -4.220  1.00  0.85           H  
ATOM   4904 1HB  GLU A 317     -37.816  24.273  -6.033  1.00  0.85           H  
ATOM   4905 2HB  GLU A 317     -36.698  23.098  -6.601  1.00  0.85           H  
ATOM   4906 1HG  GLU A 317     -36.949  21.866  -4.427  1.00  0.85           H  
ATOM   4907 2HG  GLU A 317     -38.144  23.068  -3.946  1.00  0.85           H  
ATOM   4908  N   PRO A 318     -33.926  22.906  -4.964  1.00  0.84           N  
ATOM   4909  CA  PRO A 318     -32.898  22.091  -4.366  1.00  0.84           C  
ATOM   4910  C   PRO A 318     -32.088  22.856  -3.339  1.00  0.84           C  
ATOM   4911  O   PRO A 318     -31.485  22.280  -2.440  1.00  0.84           O  
ATOM   4912  CB  PRO A 318     -32.025  21.753  -5.560  1.00  0.84           C  
ATOM   4913  CG  PRO A 318     -32.927  21.848  -6.732  1.00  0.84           C  
ATOM   4914  CD  PRO A 318     -33.788  23.003  -6.430  1.00  0.84           C  
ATOM   4915  HA  PRO A 318     -33.347  21.189  -3.936  1.00  0.84           H  
ATOM   4916 1HB  PRO A 318     -31.186  22.458  -5.617  1.00  0.84           H  
ATOM   4917 2HB  PRO A 318     -31.605  20.799  -5.401  1.00  0.84           H  
ATOM   4918 1HG  PRO A 318     -32.369  21.973  -7.651  1.00  0.84           H  
ATOM   4919 2HG  PRO A 318     -33.507  20.915  -6.837  1.00  0.84           H  
ATOM   4920 1HD  PRO A 318     -33.257  23.917  -6.717  1.00  0.84           H  
ATOM   4921 2HD  PRO A 318     -34.685  22.865  -6.968  1.00  0.84           H  
ATOM   4922  N   VAL A 319     -32.085  24.167  -3.435  1.00  0.83           N  
ATOM   4923  CA  VAL A 319     -31.294  24.927  -2.512  1.00  0.83           C  
ATOM   4924  C   VAL A 319     -31.998  24.895  -1.179  1.00  0.83           C  
ATOM   4925  O   VAL A 319     -31.403  24.586  -0.140  1.00  0.83           O  
ATOM   4926  CB  VAL A 319     -31.183  26.340  -3.025  1.00  0.83           C  
ATOM   4927  CG1 VAL A 319     -30.390  27.149  -2.100  1.00  0.83           C  
ATOM   4928  CG2 VAL A 319     -30.732  26.253  -4.419  1.00  0.83           C  
ATOM   4929  H   VAL A 319     -32.609  24.647  -4.155  1.00  0.83           H  
ATOM   4930  HA  VAL A 319     -30.315  24.476  -2.411  1.00  0.83           H  
ATOM   4931  HB  VAL A 319     -32.162  26.810  -3.019  1.00  0.83           H  
ATOM   4932 1HG1 VAL A 319     -30.347  28.169  -2.471  1.00  0.83           H  
ATOM   4933 2HG1 VAL A 319     -30.860  27.131  -1.120  1.00  0.83           H  
ATOM   4934 3HG1 VAL A 319     -29.391  26.738  -2.028  1.00  0.83           H  
ATOM   4935 1HG2 VAL A 319     -30.660  27.245  -4.860  1.00  0.83           H  
ATOM   4936 2HG2 VAL A 319     -29.817  25.763  -4.473  1.00  0.83           H  
ATOM   4937 3HG2 VAL A 319     -31.460  25.658  -4.961  1.00  0.83           H  
ATOM   4938  N   GLU A 320     -33.306  25.150  -1.225  1.00  0.82           N  
ATOM   4939  CA  GLU A 320     -34.112  25.088  -0.024  1.00  0.82           C  
ATOM   4940  C   GLU A 320     -34.030  23.703   0.593  1.00  0.82           C  
ATOM   4941  O   GLU A 320     -33.899  23.558   1.812  1.00  0.82           O  
ATOM   4942  CB  GLU A 320     -35.573  25.431  -0.327  1.00  0.82           C  
ATOM   4943  CG  GLU A 320     -36.473  25.406   0.914  1.00  0.82           C  
ATOM   4944  CD  GLU A 320     -37.908  25.864   0.672  1.00  0.82           C  
ATOM   4945  OE1 GLU A 320     -38.223  26.287  -0.415  1.00  0.82           O  
ATOM   4946  OE2 GLU A 320     -38.691  25.763   1.595  1.00  0.82           O  
ATOM   4947  H   GLU A 320     -33.740  25.398  -2.119  1.00  0.82           H  
ATOM   4948  HA  GLU A 320     -33.720  25.803   0.698  1.00  0.82           H  
ATOM   4949 1HB  GLU A 320     -35.640  26.406  -0.798  1.00  0.82           H  
ATOM   4950 2HB  GLU A 320     -35.972  24.705  -1.035  1.00  0.82           H  
ATOM   4951 1HG  GLU A 320     -36.494  24.382   1.287  1.00  0.82           H  
ATOM   4952 2HG  GLU A 320     -36.023  26.029   1.686  1.00  0.82           H  
ATOM   4953  N   LYS A 321     -34.062  22.673  -0.251  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -34.031  21.323   0.276  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -32.685  20.941   0.882  1.00  0.82           C  
ATOM   4956  O   LYS A 321     -32.646  20.289   1.933  1.00  0.82           O  
ATOM   4957  CB  LYS A 321     -34.405  20.334  -0.812  1.00  0.82           C  
ATOM   4958  CG  LYS A 321     -35.853  20.380  -1.230  1.00  0.82           C  
ATOM   4959  CD  LYS A 321     -36.739  20.031  -0.050  1.00  0.82           C  
ATOM   4960  CE  LYS A 321     -38.166  19.783  -0.462  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321     -39.029  19.520   0.709  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -34.170  22.844  -1.253  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -34.778  21.256   1.064  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321     -33.806  20.534  -1.692  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321     -34.173  19.316  -0.490  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321     -36.098  21.382  -1.594  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321     -36.021  19.662  -2.038  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321     -36.360  19.127   0.430  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321     -36.716  20.845   0.675  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321     -38.558  20.628  -1.025  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321     -38.177  18.903  -1.090  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321     -39.976  19.269   0.419  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321     -38.678  18.710   1.219  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321     -39.058  20.306   1.320  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -31.572  21.372   0.283  1.00  0.83           N  
ATOM   4976  CA  ALA A 322     -30.281  21.050   0.876  1.00  0.83           C  
ATOM   4977  C   ALA A 322     -30.189  21.686   2.262  1.00  0.83           C  
ATOM   4978  O   ALA A 322     -29.777  21.043   3.234  1.00  0.83           O  
ATOM   4979  CB  ALA A 322     -29.140  21.548  -0.011  1.00  0.83           C  
ATOM   4980  H   ALA A 322     -31.614  21.893  -0.593  1.00  0.83           H  
ATOM   4981  HA  ALA A 322     -30.209  19.967   0.982  1.00  0.83           H  
ATOM   4982 1HB  ALA A 322     -28.187  21.288   0.440  1.00  0.83           H  
ATOM   4983 2HB  ALA A 322     -29.210  21.083  -0.996  1.00  0.83           H  
ATOM   4984 3HB  ALA A 322     -29.213  22.632  -0.119  1.00  0.83           H  
ATOM   4985  N   LEU A 323     -30.642  22.943   2.360  1.00  0.84           N  
ATOM   4986  CA  LEU A 323     -30.606  23.684   3.616  1.00  0.84           C  
ATOM   4987  C   LEU A 323     -31.518  23.061   4.659  1.00  0.84           C  
ATOM   4988  O   LEU A 323     -31.144  22.932   5.830  1.00  0.84           O  
ATOM   4989  CB  LEU A 323     -30.983  25.139   3.331  1.00  0.84           C  
ATOM   4990  CG  LEU A 323     -29.939  25.959   2.533  1.00  0.84           C  
ATOM   4991  CD1 LEU A 323     -30.587  27.217   2.097  1.00  0.84           C  
ATOM   4992  CD2 LEU A 323     -28.705  26.294   3.429  1.00  0.84           C  
ATOM   4993  H   LEU A 323     -30.995  23.416   1.524  1.00  0.84           H  
ATOM   4994  HA  LEU A 323     -29.597  23.665   4.011  1.00  0.84           H  
ATOM   4995 1HB  LEU A 323     -31.910  25.143   2.756  1.00  0.84           H  
ATOM   4996 2HB  LEU A 323     -31.163  25.647   4.273  1.00  0.84           H  
ATOM   4997  HG  LEU A 323     -29.623  25.396   1.653  1.00  0.84           H  
ATOM   4998 1HD1 LEU A 323     -29.890  27.801   1.532  1.00  0.84           H  
ATOM   4999 2HD1 LEU A 323     -31.453  26.979   1.471  1.00  0.84           H  
ATOM   5000 3HD1 LEU A 323     -30.910  27.761   2.976  1.00  0.84           H  
ATOM   5001 1HD2 LEU A 323     -27.990  26.884   2.858  1.00  0.84           H  
ATOM   5002 2HD2 LEU A 323     -29.031  26.868   4.301  1.00  0.84           H  
ATOM   5003 3HD2 LEU A 323     -28.230  25.385   3.769  1.00  0.84           H  
ATOM   5004  N   ARG A 324     -32.706  22.609   4.251  1.00  0.85           N  
ATOM   5005  CA  ARG A 324     -33.568  21.980   5.233  1.00  0.85           C  
ATOM   5006  C   ARG A 324     -32.984  20.661   5.726  1.00  0.85           C  
ATOM   5007  O   ARG A 324     -32.968  20.403   6.929  1.00  0.85           O  
ATOM   5008  CB  ARG A 324     -34.971  21.767   4.685  1.00  0.85           C  
ATOM   5009  CG  ARG A 324     -35.807  23.050   4.564  1.00  0.85           C  
ATOM   5010  CD  ARG A 324     -37.175  22.773   4.067  1.00  0.85           C  
ATOM   5011  NE  ARG A 324     -37.974  23.988   3.927  1.00  0.85           N  
ATOM   5012  CZ  ARG A 324     -38.654  24.590   4.909  1.00  0.85           C  
ATOM   5013  NH1 ARG A 324     -38.653  24.116   6.140  1.00  0.85           N  
ATOM   5014  NH2 ARG A 324     -39.325  25.672   4.598  1.00  0.85           N  
ATOM   5015  H   ARG A 324     -33.018  22.734   3.287  1.00  0.85           H  
ATOM   5016  HA  ARG A 324     -33.651  22.654   6.085  1.00  0.85           H  
ATOM   5017 1HB  ARG A 324     -34.897  21.332   3.687  1.00  0.85           H  
ATOM   5018 2HB  ARG A 324     -35.510  21.064   5.315  1.00  0.85           H  
ATOM   5019 1HG  ARG A 324     -35.888  23.521   5.542  1.00  0.85           H  
ATOM   5020 2HG  ARG A 324     -35.324  23.738   3.872  1.00  0.85           H  
ATOM   5021 1HD  ARG A 324     -37.103  22.304   3.085  1.00  0.85           H  
ATOM   5022 2HD  ARG A 324     -37.687  22.104   4.754  1.00  0.85           H  
ATOM   5023  HE  ARG A 324     -38.044  24.440   3.005  1.00  0.85           H  
ATOM   5024 1HH1 ARG A 324     -38.129  23.280   6.359  1.00  0.85           H  
ATOM   5025 2HH1 ARG A 324     -39.175  24.589   6.863  1.00  0.85           H  
ATOM   5026 1HH2 ARG A 324     -39.291  25.988   3.617  1.00  0.85           H  
ATOM   5027 2HH2 ARG A 324     -39.857  26.168   5.294  1.00  0.85           H  
ATOM   5028  N   ASP A 325     -32.426  19.847   4.824  1.00  0.85           N  
ATOM   5029  CA  ASP A 325     -31.862  18.564   5.244  1.00  0.85           C  
ATOM   5030  C   ASP A 325     -30.677  18.766   6.196  1.00  0.85           C  
ATOM   5031  O   ASP A 325     -30.489  17.993   7.138  1.00  0.85           O  
ATOM   5032  CB  ASP A 325     -31.437  17.718   4.037  1.00  0.85           C  
ATOM   5033  CG  ASP A 325     -31.096  16.238   4.418  1.00  0.85           C  
ATOM   5034  OD1 ASP A 325     -31.993  15.504   4.809  1.00  0.85           O  
ATOM   5035  OD2 ASP A 325     -29.949  15.865   4.319  1.00  0.85           O  
ATOM   5036  H   ASP A 325     -32.428  20.095   3.834  1.00  0.85           H  
ATOM   5037  HA  ASP A 325     -32.634  18.015   5.782  1.00  0.85           H  
ATOM   5038 1HB  ASP A 325     -32.239  17.722   3.295  1.00  0.85           H  
ATOM   5039 2HB  ASP A 325     -30.577  18.182   3.570  1.00  0.85           H  
ATOM   5040  N   ALA A 326     -29.907  19.841   5.979  1.00  0.84           N  
ATOM   5041  CA  ALA A 326     -28.756  20.167   6.818  1.00  0.84           C  
ATOM   5042  C   ALA A 326     -29.152  20.875   8.099  1.00  0.84           C  
ATOM   5043  O   ALA A 326     -28.284  21.182   8.918  1.00  0.84           O  
ATOM   5044  CB  ALA A 326     -27.791  21.083   6.088  1.00  0.84           C  
ATOM   5045  H   ALA A 326     -30.094  20.429   5.166  1.00  0.84           H  
ATOM   5046  HA  ALA A 326     -28.254  19.235   7.077  1.00  0.84           H  
ATOM   5047 1HB  ALA A 326     -26.939  21.296   6.724  1.00  0.84           H  
ATOM   5048 2HB  ALA A 326     -27.454  20.610   5.199  1.00  0.84           H  
ATOM   5049 3HB  ALA A 326     -28.307  22.012   5.839  1.00  0.84           H  
ATOM   5050  N   LYS A 327     -30.440  21.202   8.251  1.00  0.82           N  
ATOM   5051  CA  LYS A 327     -30.917  21.978   9.382  1.00  0.82           C  
ATOM   5052  C   LYS A 327     -30.105  23.268   9.475  1.00  0.82           C  
ATOM   5053  O   LYS A 327     -29.677  23.674  10.562  1.00  0.82           O  
ATOM   5054  CB  LYS A 327     -30.813  21.157  10.669  1.00  0.82           C  
ATOM   5055  CG  LYS A 327     -31.650  19.875  10.644  1.00  0.82           C  
ATOM   5056  CD  LYS A 327     -31.541  19.099  11.952  1.00  0.82           C  
ATOM   5057  CE  LYS A 327     -32.334  17.798  11.888  1.00  0.82           C  
ATOM   5058  NZ  LYS A 327     -32.204  17.003  13.141  1.00  0.82           N  
ATOM   5059  H   LYS A 327     -31.134  20.895   7.574  1.00  0.82           H  
ATOM   5060  HA  LYS A 327     -31.961  22.240   9.206  1.00  0.82           H  
ATOM   5061 1HB  LYS A 327     -29.779  20.885  10.867  1.00  0.82           H  
ATOM   5062 2HB  LYS A 327     -31.155  21.761  11.507  1.00  0.82           H  
ATOM   5063 1HG  LYS A 327     -32.695  20.132  10.468  1.00  0.82           H  
ATOM   5064 2HG  LYS A 327     -31.313  19.239   9.820  1.00  0.82           H  
ATOM   5065 1HD  LYS A 327     -30.493  18.865  12.146  1.00  0.82           H  
ATOM   5066 2HD  LYS A 327     -31.919  19.707  12.773  1.00  0.82           H  
ATOM   5067 1HE  LYS A 327     -33.385  18.030  11.724  1.00  0.82           H  
ATOM   5068 2HE  LYS A 327     -31.969  17.201  11.051  1.00  0.82           H  
ATOM   5069 1HZ  LYS A 327     -32.741  16.152  13.058  1.00  0.82           H  
ATOM   5070 2HZ  LYS A 327     -31.232  16.773  13.296  1.00  0.82           H  
ATOM   5071 3HZ  LYS A 327     -32.549  17.543  13.921  1.00  0.82           H  
ATOM   5072  N   MET A 328     -29.896  23.922   8.324  1.00  0.79           N  
ATOM   5073  CA  MET A 328     -29.068  25.112   8.291  1.00  0.79           C  
ATOM   5074  C   MET A 328     -29.748  26.307   7.631  1.00  0.79           C  
ATOM   5075  O   MET A 328     -30.277  26.212   6.529  1.00  0.79           O  
ATOM   5076  CB  MET A 328     -27.790  24.729   7.547  1.00  0.79           C  
ATOM   5077  CG  MET A 328     -26.727  25.754   7.461  1.00  0.79           C  
ATOM   5078  SD  MET A 328     -25.326  25.119   6.597  1.00  0.79           S  
ATOM   5079  CE  MET A 328     -24.832  23.813   7.703  1.00  0.79           C  
ATOM   5080  H   MET A 328     -30.295  23.556   7.458  1.00  0.79           H  
ATOM   5081  HA  MET A 328     -28.824  25.393   9.311  1.00  0.79           H  
ATOM   5082 1HB  MET A 328     -27.360  23.843   8.017  1.00  0.79           H  
ATOM   5083 2HB  MET A 328     -28.050  24.451   6.522  1.00  0.79           H  
ATOM   5084 1HG  MET A 328     -27.092  26.639   6.938  1.00  0.79           H  
ATOM   5085 2HG  MET A 328     -26.414  26.036   8.457  1.00  0.79           H  
ATOM   5086 1HE  MET A 328     -23.953  23.306   7.298  1.00  0.79           H  
ATOM   5087 2HE  MET A 328     -24.590  24.232   8.681  1.00  0.79           H  
ATOM   5088 3HE  MET A 328     -25.645  23.095   7.812  1.00  0.79           H  
ATOM   5089  N   ASP A 329     -29.724  27.445   8.312  1.00  0.76           N  
ATOM   5090  CA  ASP A 329     -30.294  28.670   7.768  1.00  0.76           C  
ATOM   5091  C   ASP A 329     -29.376  29.244   6.717  1.00  0.76           C  
ATOM   5092  O   ASP A 329     -28.165  29.060   6.767  1.00  0.76           O  
ATOM   5093  CB  ASP A 329     -30.541  29.750   8.822  1.00  0.76           C  
ATOM   5094  CG  ASP A 329     -31.511  30.837   8.299  1.00  0.76           C  
ATOM   5095  OD1 ASP A 329     -32.697  30.604   8.325  1.00  0.76           O  
ATOM   5096  OD2 ASP A 329     -31.045  31.851   7.803  1.00  0.76           O  
ATOM   5097  H   ASP A 329     -29.293  27.463   9.221  1.00  0.76           H  
ATOM   5098  HA  ASP A 329     -31.246  28.429   7.293  1.00  0.76           H  
ATOM   5099 1HB  ASP A 329     -30.959  29.303   9.723  1.00  0.76           H  
ATOM   5100 2HB  ASP A 329     -29.597  30.221   9.091  1.00  0.76           H  
ATOM   5101  N   LYS A 330     -29.934  30.032   5.820  1.00  0.73           N  
ATOM   5102  CA  LYS A 330     -29.160  30.707   4.790  1.00  0.73           C  
ATOM   5103  C   LYS A 330     -28.113  31.618   5.449  1.00  0.73           C  
ATOM   5104  O   LYS A 330     -26.998  31.789   4.950  1.00  0.73           O  
ATOM   5105  CB  LYS A 330     -30.122  31.547   3.963  1.00  0.73           C  
ATOM   5106  CG  LYS A 330     -31.122  30.726   3.208  1.00  0.73           C  
ATOM   5107  CD  LYS A 330     -31.935  31.542   2.281  1.00  0.73           C  
ATOM   5108  CE  LYS A 330     -32.747  32.601   2.984  1.00  0.73           C  
ATOM   5109  NZ  LYS A 330     -33.638  33.292   2.027  1.00  0.73           N  
ATOM   5110  H   LYS A 330     -30.938  30.172   5.853  1.00  0.73           H  
ATOM   5111  HA  LYS A 330     -28.655  29.965   4.171  1.00  0.73           H  
ATOM   5112 1HB  LYS A 330     -30.676  32.214   4.629  1.00  0.73           H  
ATOM   5113 2HB  LYS A 330     -29.578  32.170   3.264  1.00  0.73           H  
ATOM   5114 1HG  LYS A 330     -30.588  30.008   2.615  1.00  0.73           H  
ATOM   5115 2HG  LYS A 330     -31.771  30.195   3.905  1.00  0.73           H  
ATOM   5116 1HD  LYS A 330     -31.288  31.994   1.539  1.00  0.73           H  
ATOM   5117 2HD  LYS A 330     -32.643  30.900   1.786  1.00  0.73           H  
ATOM   5118 1HE  LYS A 330     -33.341  32.156   3.778  1.00  0.73           H  
ATOM   5119 2HE  LYS A 330     -32.064  33.335   3.416  1.00  0.73           H  
ATOM   5120 1HZ  LYS A 330     -34.157  34.019   2.493  1.00  0.73           H  
ATOM   5121 2HZ  LYS A 330     -33.038  33.697   1.283  1.00  0.73           H  
ATOM   5122 3HZ  LYS A 330     -34.273  32.630   1.617  1.00  0.73           H  
ATOM   5123  N   ALA A 331     -28.472  32.166   6.614  1.00  0.72           N  
ATOM   5124  CA  ALA A 331     -27.632  33.049   7.409  1.00  0.72           C  
ATOM   5125  C   ALA A 331     -26.369  32.362   7.928  1.00  0.72           C  
ATOM   5126  O   ALA A 331     -25.421  33.034   8.333  1.00  0.72           O  
ATOM   5127  CB  ALA A 331     -28.424  33.580   8.582  1.00  0.72           C  
ATOM   5128  H   ALA A 331     -29.411  31.973   6.981  1.00  0.72           H  
ATOM   5129  HA  ALA A 331     -27.327  33.880   6.776  1.00  0.72           H  
ATOM   5130 1HB  ALA A 331     -27.808  34.268   9.159  1.00  0.72           H  
ATOM   5131 2HB  ALA A 331     -29.311  34.098   8.216  1.00  0.72           H  
ATOM   5132 3HB  ALA A 331     -28.730  32.746   9.213  1.00  0.72           H  
ATOM   5133  N   LYS A 332     -26.362  31.026   7.970  1.00  0.71           N  
ATOM   5134  CA  LYS A 332     -25.222  30.279   8.480  1.00  0.71           C  
ATOM   5135  C   LYS A 332     -24.206  29.973   7.397  1.00  0.71           C  
ATOM   5136  O   LYS A 332     -23.197  29.327   7.667  1.00  0.71           O  
ATOM   5137  CB  LYS A 332     -25.653  28.965   9.131  1.00  0.71           C  
ATOM   5138  CG  LYS A 332     -26.482  29.103  10.418  1.00  0.71           C  
ATOM   5139  CD  LYS A 332     -26.782  27.720  11.049  1.00  0.71           C  
ATOM   5140  CE  LYS A 332     -27.573  27.848  12.364  1.00  0.71           C  
ATOM   5141  NZ  LYS A 332     -27.838  26.506  13.009  1.00  0.71           N  
ATOM   5142  H   LYS A 332     -27.146  30.496   7.602  1.00  0.71           H  
ATOM   5143  HA  LYS A 332     -24.724  30.889   9.233  1.00  0.71           H  
ATOM   5144 1HB  LYS A 332     -26.259  28.424   8.418  1.00  0.71           H  
ATOM   5145 2HB  LYS A 332     -24.776  28.354   9.343  1.00  0.71           H  
ATOM   5146 1HG  LYS A 332     -25.939  29.716  11.136  1.00  0.71           H  
ATOM   5147 2HG  LYS A 332     -27.421  29.599  10.181  1.00  0.71           H  
ATOM   5148 1HD  LYS A 332     -27.367  27.128  10.355  1.00  0.71           H  
ATOM   5149 2HD  LYS A 332     -25.846  27.196  11.243  1.00  0.71           H  
ATOM   5150 1HE  LYS A 332     -27.007  28.467  13.059  1.00  0.71           H  
ATOM   5151 2HE  LYS A 332     -28.527  28.332  12.156  1.00  0.71           H  
ATOM   5152 1HZ  LYS A 332     -28.357  26.640  13.866  1.00  0.71           H  
ATOM   5153 2HZ  LYS A 332     -28.378  25.913  12.385  1.00  0.71           H  
ATOM   5154 3HZ  LYS A 332     -26.961  26.052  13.220  1.00  0.71           H  
ATOM   5155  N   ILE A 333     -24.460  30.406   6.170  1.00  0.71           N  
ATOM   5156  CA  ILE A 333     -23.512  30.128   5.106  1.00  0.71           C  
ATOM   5157  C   ILE A 333     -22.414  31.179   5.044  1.00  0.71           C  
ATOM   5158  O   ILE A 333     -22.682  32.377   4.939  1.00  0.71           O  
ATOM   5159  CB  ILE A 333     -24.246  30.023   3.775  1.00  0.71           C  
ATOM   5160  CG1 ILE A 333     -25.274  28.924   3.897  1.00  0.71           C  
ATOM   5161  CG2 ILE A 333     -23.282  29.842   2.630  1.00  0.71           C  
ATOM   5162  CD1 ILE A 333     -24.677  27.586   4.260  1.00  0.71           C  
ATOM   5163  H   ILE A 333     -25.311  30.930   5.958  1.00  0.71           H  
ATOM   5164  HA  ILE A 333     -23.040  29.168   5.303  1.00  0.71           H  
ATOM   5165  HB  ILE A 333     -24.803  30.947   3.612  1.00  0.71           H  
ATOM   5166 1HG1 ILE A 333     -26.002  29.195   4.666  1.00  0.71           H  
ATOM   5167 2HG1 ILE A 333     -25.788  28.847   2.974  1.00  0.71           H  
ATOM   5168 1HG2 ILE A 333     -23.834  29.803   1.703  1.00  0.71           H  
ATOM   5169 2HG2 ILE A 333     -22.599  30.686   2.597  1.00  0.71           H  
ATOM   5170 3HG2 ILE A 333     -22.710  28.921   2.764  1.00  0.71           H  
ATOM   5171 1HD1 ILE A 333     -25.477  26.856   4.317  1.00  0.71           H  
ATOM   5172 2HD1 ILE A 333     -23.952  27.274   3.519  1.00  0.71           H  
ATOM   5173 3HD1 ILE A 333     -24.181  27.668   5.224  1.00  0.71           H  
ATOM   5174  N   HIS A 334     -21.168  30.714   5.156  1.00  0.71           N  
ATOM   5175  CA  HIS A 334     -19.985  31.563   5.146  1.00  0.71           C  
ATOM   5176  C   HIS A 334     -19.532  31.894   3.730  1.00  0.71           C  
ATOM   5177  O   HIS A 334     -19.025  32.989   3.472  1.00  0.71           O  
ATOM   5178  CB  HIS A 334     -18.845  30.902   5.909  1.00  0.71           C  
ATOM   5179  CG  HIS A 334     -19.095  30.780   7.388  1.00  0.71           C  
ATOM   5180  ND1 HIS A 334     -19.774  29.720   7.939  1.00  0.71           N  
ATOM   5181  CD2 HIS A 334     -18.760  31.590   8.421  1.00  0.71           C  
ATOM   5182  CE1 HIS A 334     -19.851  29.880   9.251  1.00  0.71           C  
ATOM   5183  NE2 HIS A 334     -19.240  31.006   9.569  1.00  0.71           N  
ATOM   5184  H   HIS A 334     -21.030  29.710   5.212  1.00  0.71           H  
ATOM   5185  HA  HIS A 334     -20.217  32.503   5.643  1.00  0.71           H  
ATOM   5186 1HB  HIS A 334     -18.678  29.900   5.506  1.00  0.71           H  
ATOM   5187 2HB  HIS A 334     -17.930  31.471   5.759  1.00  0.71           H  
ATOM   5188  HD2 HIS A 334     -18.211  32.530   8.356  1.00  0.71           H  
ATOM   5189  HE1 HIS A 334     -20.334  29.193   9.949  1.00  0.71           H  
ATOM   5190  HE2 HIS A 334     -19.143  31.383  10.502  1.00  0.71           H  
ATOM   5191  N   ASP A 335     -19.728  30.948   2.812  1.00  0.70           N  
ATOM   5192  CA  ASP A 335     -19.334  31.160   1.418  1.00  0.70           C  
ATOM   5193  C   ASP A 335     -20.195  30.351   0.474  1.00  0.70           C  
ATOM   5194  O   ASP A 335     -20.750  29.312   0.843  1.00  0.70           O  
ATOM   5195  CB  ASP A 335     -17.856  30.783   1.168  1.00  0.70           C  
ATOM   5196  CG  ASP A 335     -17.245  31.409  -0.130  1.00  0.70           C  
ATOM   5197  OD1 ASP A 335     -17.958  32.117  -0.804  1.00  0.70           O  
ATOM   5198  OD2 ASP A 335     -16.055  31.183  -0.418  1.00  0.70           O  
ATOM   5199  H   ASP A 335     -20.125  30.058   3.118  1.00  0.70           H  
ATOM   5200  HA  ASP A 335     -19.469  32.215   1.177  1.00  0.70           H  
ATOM   5201 1HB  ASP A 335     -17.256  31.079   2.026  1.00  0.70           H  
ATOM   5202 2HB  ASP A 335     -17.783  29.712   1.070  1.00  0.70           H  
ATOM   5203  N   ILE A 336     -20.282  30.857  -0.743  1.00  0.69           N  
ATOM   5204  CA  ILE A 336     -20.998  30.210  -1.827  1.00  0.69           C  
ATOM   5205  C   ILE A 336     -20.159  30.064  -3.070  1.00  0.69           C  
ATOM   5206  O   ILE A 336     -19.721  31.049  -3.645  1.00  0.69           O  
ATOM   5207  CB  ILE A 336     -22.298  30.929  -2.202  1.00  0.69           C  
ATOM   5208  CG1 ILE A 336     -23.239  30.950  -1.018  1.00  0.69           C  
ATOM   5209  CG2 ILE A 336     -22.864  30.208  -3.355  1.00  0.69           C  
ATOM   5210  CD1 ILE A 336     -24.469  31.739  -1.239  1.00  0.69           C  
ATOM   5211  H   ILE A 336     -19.729  31.699  -0.920  1.00  0.69           H  
ATOM   5212  HA  ILE A 336     -21.268  29.208  -1.501  1.00  0.69           H  
ATOM   5213  HB  ILE A 336     -22.110  31.970  -2.466  1.00  0.69           H  
ATOM   5214 1HG1 ILE A 336     -23.512  29.946  -0.779  1.00  0.69           H  
ATOM   5215 2HG1 ILE A 336     -22.723  31.374  -0.170  1.00  0.69           H  
ATOM   5216 1HG2 ILE A 336     -23.813  30.637  -3.645  1.00  0.69           H  
ATOM   5217 2HG2 ILE A 336     -22.176  30.241  -4.198  1.00  0.69           H  
ATOM   5218 3HG2 ILE A 336     -22.981  29.199  -3.047  1.00  0.69           H  
ATOM   5219 1HD1 ILE A 336     -25.071  31.695  -0.338  1.00  0.69           H  
ATOM   5220 2HD1 ILE A 336     -24.216  32.778  -1.462  1.00  0.69           H  
ATOM   5221 3HD1 ILE A 336     -25.027  31.318  -2.075  1.00  0.69           H  
ATOM   5222  N   VAL A 337     -20.012  28.840  -3.511  1.00  0.69           N  
ATOM   5223  CA  VAL A 337     -19.230  28.470  -4.666  1.00  0.69           C  
ATOM   5224  C   VAL A 337     -20.052  28.044  -5.863  1.00  0.69           C  
ATOM   5225  O   VAL A 337     -20.978  27.240  -5.735  1.00  0.69           O  
ATOM   5226  CB  VAL A 337     -18.327  27.322  -4.249  1.00  0.69           C  
ATOM   5227  CG1 VAL A 337     -17.641  26.796  -5.386  1.00  0.69           C  
ATOM   5228  CG2 VAL A 337     -17.309  27.820  -3.220  1.00  0.69           C  
ATOM   5229  H   VAL A 337     -20.447  28.095  -2.980  1.00  0.69           H  
ATOM   5230  HA  VAL A 337     -18.620  29.321  -4.959  1.00  0.69           H  
ATOM   5231  HB  VAL A 337     -18.924  26.568  -3.819  1.00  0.69           H  
ATOM   5232 1HG1 VAL A 337     -17.007  25.972  -5.071  1.00  0.69           H  
ATOM   5233 2HG1 VAL A 337     -18.352  26.442  -6.109  1.00  0.69           H  
ATOM   5234 3HG1 VAL A 337     -17.060  27.596  -5.811  1.00  0.69           H  
ATOM   5235 1HG2 VAL A 337     -16.671  26.990  -2.914  1.00  0.69           H  
ATOM   5236 2HG2 VAL A 337     -16.694  28.606  -3.665  1.00  0.69           H  
ATOM   5237 3HG2 VAL A 337     -17.828  28.218  -2.348  1.00  0.69           H  
ATOM   5238  N   LEU A 338     -19.721  28.586  -7.029  1.00  0.70           N  
ATOM   5239  CA  LEU A 338     -20.431  28.150  -8.222  1.00  0.70           C  
ATOM   5240  C   LEU A 338     -19.553  27.169  -8.999  1.00  0.70           C  
ATOM   5241  O   LEU A 338     -18.360  27.411  -9.170  1.00  0.70           O  
ATOM   5242  CB  LEU A 338     -20.777  29.349  -9.086  1.00  0.70           C  
ATOM   5243  CG  LEU A 338     -21.564  30.443  -8.412  1.00  0.70           C  
ATOM   5244  CD1 LEU A 338     -21.786  31.563  -9.431  1.00  0.70           C  
ATOM   5245  CD2 LEU A 338     -22.870  29.872  -7.852  1.00  0.70           C  
ATOM   5246  H   LEU A 338     -18.974  29.291  -7.078  1.00  0.70           H  
ATOM   5247  HA  LEU A 338     -21.351  27.639  -7.937  1.00  0.70           H  
ATOM   5248 1HB  LEU A 338     -19.848  29.788  -9.453  1.00  0.70           H  
ATOM   5249 2HB  LEU A 338     -21.345  28.999  -9.941  1.00  0.70           H  
ATOM   5250  HG  LEU A 338     -20.974  30.854  -7.591  1.00  0.70           H  
ATOM   5251 1HD1 LEU A 338     -22.318  32.378  -8.988  1.00  0.70           H  
ATOM   5252 2HD1 LEU A 338     -20.823  31.921  -9.781  1.00  0.70           H  
ATOM   5253 3HD1 LEU A 338     -22.357  31.182 -10.277  1.00  0.70           H  
ATOM   5254 1HD2 LEU A 338     -23.431  30.645  -7.356  1.00  0.70           H  
ATOM   5255 2HD2 LEU A 338     -23.464  29.456  -8.668  1.00  0.70           H  
ATOM   5256 3HD2 LEU A 338     -22.640  29.088  -7.134  1.00  0.70           H  
ATOM   5257  N   VAL A 339     -20.160  26.086  -9.464  1.00  0.72           N  
ATOM   5258  CA  VAL A 339     -19.521  25.019 -10.238  1.00  0.72           C  
ATOM   5259  C   VAL A 339     -20.358  24.738 -11.486  1.00  0.72           C  
ATOM   5260  O   VAL A 339     -21.575  24.890 -11.454  1.00  0.72           O  
ATOM   5261  CB  VAL A 339     -19.313  23.749  -9.382  1.00  0.72           C  
ATOM   5262  CG1 VAL A 339     -18.719  22.620 -10.200  1.00  0.72           C  
ATOM   5263  CG2 VAL A 339     -18.392  24.064  -8.233  1.00  0.72           C  
ATOM   5264  H   VAL A 339     -21.153  25.974  -9.263  1.00  0.72           H  
ATOM   5265  HA  VAL A 339     -18.537  25.354 -10.552  1.00  0.72           H  
ATOM   5266  HB  VAL A 339     -20.270  23.418  -8.999  1.00  0.72           H  
ATOM   5267 1HG1 VAL A 339     -18.593  21.743  -9.568  1.00  0.72           H  
ATOM   5268 2HG1 VAL A 339     -19.387  22.365 -11.023  1.00  0.72           H  
ATOM   5269 3HG1 VAL A 339     -17.752  22.924 -10.595  1.00  0.72           H  
ATOM   5270 1HG2 VAL A 339     -18.271  23.175  -7.634  1.00  0.72           H  
ATOM   5271 2HG2 VAL A 339     -17.423  24.391  -8.616  1.00  0.72           H  
ATOM   5272 3HG2 VAL A 339     -18.821  24.842  -7.637  1.00  0.72           H  
ATOM   5273  N   GLY A 340     -19.712  24.489 -12.607  1.00  0.74           N  
ATOM   5274  CA  GLY A 340     -20.422  24.193 -13.838  1.00  0.74           C  
ATOM   5275  C   GLY A 340     -20.603  25.442 -14.685  1.00  0.74           C  
ATOM   5276  O   GLY A 340     -21.090  26.478 -14.217  1.00  0.74           O  
ATOM   5277  H   GLY A 340     -18.700  24.407 -12.580  1.00  0.74           H  
ATOM   5278 1HA  GLY A 340     -19.864  23.445 -14.403  1.00  0.74           H  
ATOM   5279 2HA  GLY A 340     -21.390  23.755 -13.600  1.00  0.74           H  
ATOM   5280  N   GLY A 341     -20.294  25.327 -15.965  1.00  0.77           N  
ATOM   5281  CA  GLY A 341     -20.389  26.426 -16.916  1.00  0.77           C  
ATOM   5282  C   GLY A 341     -21.769  27.082 -17.073  1.00  0.77           C  
ATOM   5283  O   GLY A 341     -21.854  28.233 -17.494  1.00  0.77           O  
ATOM   5284  H   GLY A 341     -19.849  24.463 -16.283  1.00  0.77           H  
ATOM   5285 1HA  GLY A 341     -19.666  27.185 -16.624  1.00  0.77           H  
ATOM   5286 2HA  GLY A 341     -20.052  26.060 -17.888  1.00  0.77           H  
ATOM   5287  N   SER A 342     -22.869  26.428 -16.696  1.00  0.80           N  
ATOM   5288  CA  SER A 342     -24.158  27.094 -16.885  1.00  0.80           C  
ATOM   5289  C   SER A 342     -24.449  28.074 -15.757  1.00  0.80           C  
ATOM   5290  O   SER A 342     -25.368  28.889 -15.848  1.00  0.80           O  
ATOM   5291  CB  SER A 342     -25.266  26.092 -17.054  1.00  0.80           C  
ATOM   5292  OG  SER A 342     -25.097  25.373 -18.240  1.00  0.80           O  
ATOM   5293  H   SER A 342     -22.842  25.499 -16.268  1.00  0.80           H  
ATOM   5294  HA  SER A 342     -24.110  27.666 -17.811  1.00  0.80           H  
ATOM   5295 1HB  SER A 342     -25.210  25.417 -16.245  1.00  0.80           H  
ATOM   5296 2HB  SER A 342     -26.238  26.582 -17.036  1.00  0.80           H  
ATOM   5297  HG  SER A 342     -24.271  24.894 -18.127  1.00  0.80           H  
ATOM   5298  N   THR A 343     -23.596  28.087 -14.726  1.00  0.82           N  
ATOM   5299  CA  THR A 343     -23.773  29.021 -13.626  1.00  0.82           C  
ATOM   5300  C   THR A 343     -23.265  30.385 -14.052  1.00  0.82           C  
ATOM   5301  O   THR A 343     -23.392  31.348 -13.307  1.00  0.82           O  
ATOM   5302  CB  THR A 343     -23.030  28.626 -12.342  1.00  0.82           C  
ATOM   5303  OG1 THR A 343     -21.625  28.552 -12.602  1.00  0.82           O  
ATOM   5304  CG2 THR A 343     -23.504  27.326 -11.812  1.00  0.82           C  
ATOM   5305  H   THR A 343     -22.817  27.426 -14.685  1.00  0.82           H  
ATOM   5306  HA  THR A 343     -24.837  29.106 -13.401  1.00  0.82           H  
ATOM   5307  HB  THR A 343     -23.208  29.390 -11.594  1.00  0.82           H  
ATOM   5308  HG1 THR A 343     -21.449  27.790 -13.197  1.00  0.82           H  
ATOM   5309 1HG2 THR A 343     -22.962  27.087 -10.896  1.00  0.82           H  
ATOM   5310 2HG2 THR A 343     -24.569  27.380 -11.598  1.00  0.82           H  
ATOM   5311 3HG2 THR A 343     -23.309  26.556 -12.557  1.00  0.82           H  
ATOM   5312  N   ARG A 344     -22.689  30.465 -15.262  1.00  0.82           N  
ATOM   5313  CA  ARG A 344     -22.212  31.698 -15.853  1.00  0.82           C  
ATOM   5314  C   ARG A 344     -23.405  32.586 -16.244  1.00  0.82           C  
ATOM   5315  O   ARG A 344     -23.239  33.780 -16.484  1.00  0.82           O  
ATOM   5316  CB  ARG A 344     -21.367  31.387 -17.075  1.00  0.82           C  
ATOM   5317  CG  ARG A 344     -20.040  30.673 -16.772  1.00  0.82           C  
ATOM   5318  CD  ARG A 344     -19.354  30.245 -18.026  1.00  0.82           C  
ATOM   5319  NE  ARG A 344     -18.172  29.416 -17.765  1.00  0.82           N  
ATOM   5320  CZ  ARG A 344     -17.656  28.553 -18.669  1.00  0.82           C  
ATOM   5321  NH1 ARG A 344     -18.223  28.446 -19.849  1.00  0.82           N  
ATOM   5322  NH2 ARG A 344     -16.603  27.796 -18.389  1.00  0.82           N  
ATOM   5323  H   ARG A 344     -22.579  29.625 -15.828  1.00  0.82           H  
ATOM   5324  HA  ARG A 344     -21.594  32.219 -15.127  1.00  0.82           H  
ATOM   5325 1HB  ARG A 344     -21.939  30.762 -17.757  1.00  0.82           H  
ATOM   5326 2HB  ARG A 344     -21.135  32.313 -17.601  1.00  0.82           H  
ATOM   5327 1HG  ARG A 344     -19.380  31.352 -16.235  1.00  0.82           H  
ATOM   5328 2HG  ARG A 344     -20.232  29.792 -16.158  1.00  0.82           H  
ATOM   5329 1HD  ARG A 344     -20.047  29.666 -18.636  1.00  0.82           H  
ATOM   5330 2HD  ARG A 344     -19.037  31.125 -18.582  1.00  0.82           H  
ATOM   5331  HE  ARG A 344     -17.731  29.476 -16.859  1.00  0.82           H  
ATOM   5332 1HH1 ARG A 344     -19.031  29.008 -20.071  1.00  0.82           H  
ATOM   5333 2HH1 ARG A 344     -17.853  27.797 -20.526  1.00  0.82           H  
ATOM   5334 1HH2 ARG A 344     -16.138  27.823 -17.479  1.00  0.82           H  
ATOM   5335 2HH2 ARG A 344     -16.270  27.134 -19.075  1.00  0.82           H  
ATOM   5336  N   ILE A 345     -24.612  32.000 -16.312  1.00  0.83           N  
ATOM   5337  CA  ILE A 345     -25.808  32.737 -16.683  1.00  0.83           C  
ATOM   5338  C   ILE A 345     -26.221  33.640 -15.496  1.00  0.83           C  
ATOM   5339  O   ILE A 345     -26.408  33.136 -14.387  1.00  0.83           O  
ATOM   5340  CB  ILE A 345     -26.966  31.758 -17.006  1.00  0.83           C  
ATOM   5341  CG1 ILE A 345     -26.631  30.871 -18.187  1.00  0.83           C  
ATOM   5342  CG2 ILE A 345     -28.234  32.501 -17.298  1.00  0.83           C  
ATOM   5343  CD1 ILE A 345     -27.637  29.721 -18.355  1.00  0.83           C  
ATOM   5344  H   ILE A 345     -24.709  31.004 -16.103  1.00  0.83           H  
ATOM   5345  HA  ILE A 345     -25.570  33.309 -17.567  1.00  0.83           H  
ATOM   5346  HB  ILE A 345     -27.114  31.102 -16.152  1.00  0.83           H  
ATOM   5347 1HG1 ILE A 345     -26.617  31.468 -19.100  1.00  0.83           H  
ATOM   5348 2HG1 ILE A 345     -25.637  30.438 -18.037  1.00  0.83           H  
ATOM   5349 1HG2 ILE A 345     -28.996  31.792 -17.507  1.00  0.83           H  
ATOM   5350 2HG2 ILE A 345     -28.508  33.082 -16.458  1.00  0.83           H  
ATOM   5351 3HG2 ILE A 345     -28.100  33.140 -18.168  1.00  0.83           H  
ATOM   5352 1HD1 ILE A 345     -27.341  29.118 -19.196  1.00  0.83           H  
ATOM   5353 2HD1 ILE A 345     -27.639  29.104 -17.450  1.00  0.83           H  
ATOM   5354 3HD1 ILE A 345     -28.634  30.117 -18.524  1.00  0.83           H  
ATOM   5355  N   PRO A 346     -26.406  34.962 -15.694  1.00  0.82           N  
ATOM   5356  CA  PRO A 346     -26.739  35.947 -14.673  1.00  0.82           C  
ATOM   5357  C   PRO A 346     -28.095  35.726 -13.995  1.00  0.82           C  
ATOM   5358  O   PRO A 346     -28.343  36.246 -12.908  1.00  0.82           O  
ATOM   5359  CB  PRO A 346     -26.711  37.269 -15.463  1.00  0.82           C  
ATOM   5360  CG  PRO A 346     -26.949  36.882 -16.893  1.00  0.82           C  
ATOM   5361  CD  PRO A 346     -26.281  35.546 -17.049  1.00  0.82           C  
ATOM   5362  HA  PRO A 346     -25.934  35.950 -13.926  1.00  0.82           H  
ATOM   5363 1HB  PRO A 346     -27.483  37.950 -15.074  1.00  0.82           H  
ATOM   5364 2HB  PRO A 346     -25.740  37.767 -15.319  1.00  0.82           H  
ATOM   5365 1HG  PRO A 346     -28.027  36.847 -17.108  1.00  0.82           H  
ATOM   5366 2HG  PRO A 346     -26.517  37.637 -17.564  1.00  0.82           H  
ATOM   5367 1HD  PRO A 346     -26.849  35.003 -17.796  1.00  0.82           H  
ATOM   5368 2HD  PRO A 346     -25.212  35.665 -17.320  1.00  0.82           H  
ATOM   5369  N   LYS A 347     -28.977  34.961 -14.627  1.00  0.82           N  
ATOM   5370  CA  LYS A 347     -30.304  34.703 -14.078  1.00  0.82           C  
ATOM   5371  C   LYS A 347     -30.376  33.435 -13.212  1.00  0.82           C  
ATOM   5372  O   LYS A 347     -31.474  32.886 -13.236  1.00  0.82           O  
ATOM   5373  CB  LYS A 347     -31.306  34.562 -15.221  1.00  0.82           C  
ATOM   5374  CG  LYS A 347     -31.410  35.767 -16.149  1.00  0.82           C  
ATOM   5375  CD  LYS A 347     -31.879  37.012 -15.415  1.00  0.82           C  
ATOM   5376  CE  LYS A 347     -32.096  38.178 -16.382  1.00  0.82           C  
ATOM   5377  NZ  LYS A 347     -32.505  39.423 -15.667  1.00  0.82           N  
ATOM   5378  H   LYS A 347     -28.734  34.557 -15.512  1.00  0.82           H  
ATOM   5379  HA  LYS A 347     -30.590  35.549 -13.455  1.00  0.82           H  
ATOM   5380 1HB  LYS A 347     -31.035  33.701 -15.830  1.00  0.82           H  
ATOM   5381 2HB  LYS A 347     -32.303  34.368 -14.816  1.00  0.82           H  
ATOM   5382 1HG  LYS A 347     -30.439  35.963 -16.600  1.00  0.82           H  
ATOM   5383 2HG  LYS A 347     -32.126  35.545 -16.946  1.00  0.82           H  
ATOM   5384 1HD  LYS A 347     -32.825  36.800 -14.908  1.00  0.82           H  
ATOM   5385 2HD  LYS A 347     -31.139  37.298 -14.667  1.00  0.82           H  
ATOM   5386 1HE  LYS A 347     -31.172  38.368 -16.927  1.00  0.82           H  
ATOM   5387 2HE  LYS A 347     -32.876  37.906 -17.095  1.00  0.82           H  
ATOM   5388 1HZ  LYS A 347     -32.644  40.166 -16.335  1.00  0.82           H  
ATOM   5389 2HZ  LYS A 347     -33.374  39.258 -15.162  1.00  0.82           H  
ATOM   5390 3HZ  LYS A 347     -31.785  39.688 -15.014  1.00  0.82           H  
ATOM   5391  N   VAL A 348     -29.282  32.679 -13.329  1.00  0.81           N  
ATOM   5392  CA  VAL A 348     -28.978  31.786 -12.211  1.00  0.81           C  
ATOM   5393  C   VAL A 348     -28.287  32.508 -11.067  1.00  0.81           C  
ATOM   5394  O   VAL A 348     -28.670  32.362  -9.903  1.00  0.81           O  
ATOM   5395  CB  VAL A 348     -28.021  30.666 -12.665  1.00  0.81           C  
ATOM   5396  CG1 VAL A 348     -27.632  29.767 -11.467  1.00  0.81           C  
ATOM   5397  CG2 VAL A 348     -28.637  29.910 -13.780  1.00  0.81           C  
ATOM   5398  H   VAL A 348     -29.240  32.166 -14.196  1.00  0.81           H  
ATOM   5399  HA  VAL A 348     -29.910  31.352 -11.847  1.00  0.81           H  
ATOM   5400  HB  VAL A 348     -27.099  31.121 -13.027  1.00  0.81           H  
ATOM   5401 1HG1 VAL A 348     -26.933  29.000 -11.799  1.00  0.81           H  
ATOM   5402 2HG1 VAL A 348     -27.162  30.376 -10.693  1.00  0.81           H  
ATOM   5403 3HG1 VAL A 348     -28.527  29.290 -11.061  1.00  0.81           H  
ATOM   5404 1HG2 VAL A 348     -27.945  29.167 -14.129  1.00  0.81           H  
ATOM   5405 2HG2 VAL A 348     -29.556  29.438 -13.447  1.00  0.81           H  
ATOM   5406 3HG2 VAL A 348     -28.839  30.609 -14.571  1.00  0.81           H  
ATOM   5407  N   GLN A 349     -27.263  33.291 -11.402  1.00  0.80           N  
ATOM   5408  CA  GLN A 349     -26.467  33.917 -10.358  1.00  0.80           C  
ATOM   5409  C   GLN A 349     -27.257  34.888  -9.504  1.00  0.80           C  
ATOM   5410  O   GLN A 349     -27.138  34.872  -8.282  1.00  0.80           O  
ATOM   5411  CB  GLN A 349     -25.310  34.693 -10.983  1.00  0.80           C  
ATOM   5412  CG  GLN A 349     -24.271  33.846 -11.598  1.00  0.80           C  
ATOM   5413  CD  GLN A 349     -23.218  34.646 -12.334  1.00  0.80           C  
ATOM   5414  OE1 GLN A 349     -22.993  35.853 -12.107  1.00  0.80           O  
ATOM   5415  NE2 GLN A 349     -22.549  33.971 -13.224  1.00  0.80           N  
ATOM   5416  H   GLN A 349     -27.013  33.393 -12.390  1.00  0.80           H  
ATOM   5417  HA  GLN A 349     -26.073  33.134  -9.717  1.00  0.80           H  
ATOM   5418 1HB  GLN A 349     -25.698  35.354 -11.742  1.00  0.80           H  
ATOM   5419 2HB  GLN A 349     -24.840  35.313 -10.227  1.00  0.80           H  
ATOM   5420 1HG  GLN A 349     -23.788  33.251 -10.835  1.00  0.80           H  
ATOM   5421 2HG  GLN A 349     -24.765  33.194 -12.322  1.00  0.80           H  
ATOM   5422 1HE2 GLN A 349     -21.841  34.403 -13.777  1.00  0.80           H  
ATOM   5423 2HE2 GLN A 349     -22.780  32.987 -13.345  1.00  0.80           H  
ATOM   5424  N   ARG A 350     -28.088  35.712 -10.116  1.00  0.78           N  
ATOM   5425  CA  ARG A 350     -28.849  36.687  -9.363  1.00  0.78           C  
ATOM   5426  C   ARG A 350     -29.957  36.095  -8.488  1.00  0.78           C  
ATOM   5427  O   ARG A 350     -30.590  36.928  -7.861  1.00  0.78           O  
ATOM   5428  CB  ARG A 350     -29.445  37.733 -10.296  1.00  0.78           C  
ATOM   5429  CG  ARG A 350     -30.250  38.835  -9.586  1.00  0.78           C  
ATOM   5430  CD  ARG A 350     -29.384  39.606  -8.619  1.00  0.78           C  
ATOM   5431  NE  ARG A 350     -30.122  40.664  -7.922  1.00  0.78           N  
ATOM   5432  CZ  ARG A 350     -30.232  41.940  -8.345  1.00  0.78           C  
ATOM   5433  NH1 ARG A 350     -29.643  42.325  -9.463  1.00  0.78           N  
ATOM   5434  NH2 ARG A 350     -30.931  42.810  -7.637  1.00  0.78           N  
ATOM   5435  H   ARG A 350     -28.177  35.704 -11.130  1.00  0.78           H  
ATOM   5436  HA  ARG A 350     -28.150  37.209  -8.710  1.00  0.78           H  
ATOM   5437 1HB  ARG A 350     -28.645  38.209 -10.862  1.00  0.78           H  
ATOM   5438 2HB  ARG A 350     -30.101  37.242 -11.017  1.00  0.78           H  
ATOM   5439 1HG  ARG A 350     -30.642  39.532 -10.325  1.00  0.78           H  
ATOM   5440 2HG  ARG A 350     -31.079  38.396  -9.026  1.00  0.78           H  
ATOM   5441 1HD  ARG A 350     -28.998  38.922  -7.865  1.00  0.78           H  
ATOM   5442 2HD  ARG A 350     -28.552  40.062  -9.150  1.00  0.78           H  
ATOM   5443  HE  ARG A 350     -30.610  40.403  -7.040  1.00  0.78           H  
ATOM   5444 1HH1 ARG A 350     -29.106  41.660 -10.002  1.00  0.78           H  
ATOM   5445 2HH1 ARG A 350     -29.727  43.281  -9.775  1.00  0.78           H  
ATOM   5446 1HH2 ARG A 350     -31.387  42.514  -6.777  1.00  0.78           H  
ATOM   5447 2HH2 ARG A 350     -31.015  43.762  -7.948  1.00  0.78           H  
ATOM   5448  N   LEU A 351     -30.616  35.099  -9.086  1.00  0.76           N  
ATOM   5449  CA  LEU A 351     -31.404  34.285  -8.167  1.00  0.76           C  
ATOM   5450  C   LEU A 351     -30.652  33.699  -6.988  1.00  0.76           C  
ATOM   5451  O   LEU A 351     -31.127  33.821  -5.857  1.00  0.76           O  
ATOM   5452  CB  LEU A 351     -32.055  33.124  -8.923  1.00  0.76           C  
ATOM   5453  CG  LEU A 351     -33.160  33.486  -9.902  1.00  0.76           C  
ATOM   5454  CD1 LEU A 351     -33.610  32.226 -10.586  1.00  0.76           C  
ATOM   5455  CD2 LEU A 351     -34.308  34.172  -9.183  1.00  0.76           C  
ATOM   5456  H   LEU A 351     -31.210  35.409  -9.839  1.00  0.76           H  
ATOM   5457  HA  LEU A 351     -32.195  34.919  -7.770  1.00  0.76           H  
ATOM   5458 1HB  LEU A 351     -31.279  32.612  -9.493  1.00  0.76           H  
ATOM   5459 2HB  LEU A 351     -32.451  32.424  -8.216  1.00  0.76           H  
ATOM   5460  HG  LEU A 351     -32.762  34.157 -10.666  1.00  0.76           H  
ATOM   5461 1HD1 LEU A 351     -34.389  32.467 -11.304  1.00  0.76           H  
ATOM   5462 2HD1 LEU A 351     -32.761  31.769 -11.100  1.00  0.76           H  
ATOM   5463 3HD1 LEU A 351     -34.002  31.529  -9.843  1.00  0.76           H  
ATOM   5464 1HD2 LEU A 351     -35.084  34.423  -9.907  1.00  0.76           H  
ATOM   5465 2HD2 LEU A 351     -34.722  33.516  -8.436  1.00  0.76           H  
ATOM   5466 3HD2 LEU A 351     -33.945  35.085  -8.706  1.00  0.76           H  
ATOM   5467  N   LEU A 352     -29.461  33.149  -7.176  1.00  0.74           N  
ATOM   5468  CA  LEU A 352     -28.786  32.657  -5.984  1.00  0.74           C  
ATOM   5469  C   LEU A 352     -28.416  33.823  -5.062  1.00  0.74           C  
ATOM   5470  O   LEU A 352     -28.600  33.754  -3.846  1.00  0.74           O  
ATOM   5471  CB  LEU A 352     -27.549  31.846  -6.359  1.00  0.74           C  
ATOM   5472  CG  LEU A 352     -27.823  30.517  -7.022  1.00  0.74           C  
ATOM   5473  CD1 LEU A 352     -26.496  29.911  -7.466  1.00  0.74           C  
ATOM   5474  CD2 LEU A 352     -28.567  29.629  -6.039  1.00  0.74           C  
ATOM   5475  H   LEU A 352     -29.057  33.038  -8.110  1.00  0.74           H  
ATOM   5476  HA  LEU A 352     -29.470  32.002  -5.449  1.00  0.74           H  
ATOM   5477 1HB  LEU A 352     -26.968  32.429  -7.060  1.00  0.74           H  
ATOM   5478 2HB  LEU A 352     -26.951  31.668  -5.467  1.00  0.74           H  
ATOM   5479  HG  LEU A 352     -28.439  30.666  -7.913  1.00  0.74           H  
ATOM   5480 1HD1 LEU A 352     -26.675  28.953  -7.954  1.00  0.74           H  
ATOM   5481 2HD1 LEU A 352     -26.008  30.590  -8.166  1.00  0.74           H  
ATOM   5482 3HD1 LEU A 352     -25.858  29.762  -6.597  1.00  0.74           H  
ATOM   5483 1HD2 LEU A 352     -28.777  28.662  -6.499  1.00  0.74           H  
ATOM   5484 2HD2 LEU A 352     -27.955  29.497  -5.160  1.00  0.74           H  
ATOM   5485 3HD2 LEU A 352     -29.500  30.106  -5.756  1.00  0.74           H  
ATOM   5486  N   GLN A 353     -27.962  34.934  -5.630  1.00  0.72           N  
ATOM   5487  CA  GLN A 353     -27.600  36.070  -4.800  1.00  0.72           C  
ATOM   5488  C   GLN A 353     -28.804  36.598  -4.015  1.00  0.72           C  
ATOM   5489  O   GLN A 353     -28.708  36.799  -2.801  1.00  0.72           O  
ATOM   5490  CB  GLN A 353     -26.963  37.178  -5.637  1.00  0.72           C  
ATOM   5491  CG  GLN A 353     -26.533  38.363  -4.820  1.00  0.72           C  
ATOM   5492  CD  GLN A 353     -25.807  39.443  -5.599  1.00  0.72           C  
ATOM   5493  OE1 GLN A 353     -25.959  39.572  -6.826  1.00  0.72           O  
ATOM   5494  NE2 GLN A 353     -25.004  40.230  -4.880  1.00  0.72           N  
ATOM   5495  H   GLN A 353     -27.821  34.970  -6.633  1.00  0.72           H  
ATOM   5496  HA  GLN A 353     -26.852  35.739  -4.076  1.00  0.72           H  
ATOM   5497 1HB  GLN A 353     -26.097  36.780  -6.171  1.00  0.72           H  
ATOM   5498 2HB  GLN A 353     -27.677  37.519  -6.375  1.00  0.72           H  
ATOM   5499 1HG  GLN A 353     -27.428  38.802  -4.401  1.00  0.72           H  
ATOM   5500 2HG  GLN A 353     -25.872  38.015  -4.029  1.00  0.72           H  
ATOM   5501 1HE2 GLN A 353     -24.468  40.954  -5.315  1.00  0.72           H  
ATOM   5502 2HE2 GLN A 353     -24.912  40.089  -3.865  1.00  0.72           H  
ATOM   5503  N   ASP A 354     -29.967  36.793  -4.668  1.00  0.71           N  
ATOM   5504  CA  ASP A 354     -31.121  37.267  -3.907  1.00  0.71           C  
ATOM   5505  C   ASP A 354     -31.553  36.259  -2.838  1.00  0.71           C  
ATOM   5506  O   ASP A 354     -31.879  36.638  -1.705  1.00  0.71           O  
ATOM   5507  CB  ASP A 354     -32.328  37.525  -4.819  1.00  0.71           C  
ATOM   5508  CG  ASP A 354     -32.229  38.771  -5.719  1.00  0.71           C  
ATOM   5509  OD1 ASP A 354     -31.350  39.596  -5.525  1.00  0.71           O  
ATOM   5510  OD2 ASP A 354     -33.075  38.902  -6.577  1.00  0.71           O  
ATOM   5511  H   ASP A 354     -30.064  36.644  -5.673  1.00  0.71           H  
ATOM   5512  HA  ASP A 354     -30.848  38.198  -3.414  1.00  0.71           H  
ATOM   5513 1HB  ASP A 354     -32.461  36.655  -5.469  1.00  0.71           H  
ATOM   5514 2HB  ASP A 354     -33.225  37.608  -4.209  1.00  0.71           H  
ATOM   5515  N   TYR A 355     -31.512  34.967  -3.184  1.00  0.70           N  
ATOM   5516  CA  TYR A 355     -31.931  33.895  -2.289  1.00  0.70           C  
ATOM   5517  C   TYR A 355     -31.135  33.992  -0.990  1.00  0.70           C  
ATOM   5518  O   TYR A 355     -31.691  33.937   0.115  1.00  0.70           O  
ATOM   5519  CB  TYR A 355     -31.722  32.525  -2.946  1.00  0.70           C  
ATOM   5520  CG  TYR A 355     -32.296  31.361  -2.191  1.00  0.70           C  
ATOM   5521  CD1 TYR A 355     -33.584  30.936  -2.454  1.00  0.70           C  
ATOM   5522  CD2 TYR A 355     -31.573  30.745  -1.244  1.00  0.70           C  
ATOM   5523  CE1 TYR A 355     -34.110  29.878  -1.762  1.00  0.70           C  
ATOM   5524  CE2 TYR A 355     -32.084  29.696  -0.552  1.00  0.70           C  
ATOM   5525  CZ  TYR A 355     -33.344  29.262  -0.802  1.00  0.70           C  
ATOM   5526  OH  TYR A 355     -33.858  28.233  -0.096  1.00  0.70           O  
ATOM   5527  H   TYR A 355     -31.217  34.705  -4.125  1.00  0.70           H  
ATOM   5528  HA  TYR A 355     -32.985  34.024  -2.055  1.00  0.70           H  
ATOM   5529 1HB  TYR A 355     -32.168  32.533  -3.938  1.00  0.70           H  
ATOM   5530 2HB  TYR A 355     -30.657  32.347  -3.075  1.00  0.70           H  
ATOM   5531  HD1 TYR A 355     -34.176  31.437  -3.211  1.00  0.70           H  
ATOM   5532  HD2 TYR A 355     -30.597  31.097  -1.032  1.00  0.70           H  
ATOM   5533  HE1 TYR A 355     -35.125  29.534  -1.965  1.00  0.70           H  
ATOM   5534  HE2 TYR A 355     -31.484  29.216   0.213  1.00  0.70           H  
ATOM   5535  HH  TYR A 355     -34.764  28.080  -0.382  1.00  0.70           H  
ATOM   5536  N   PHE A 356     -29.821  34.200  -1.123  1.00  0.70           N  
ATOM   5537  CA  PHE A 356     -28.912  34.261   0.016  1.00  0.70           C  
ATOM   5538  C   PHE A 356     -28.645  35.672   0.534  1.00  0.70           C  
ATOM   5539  O   PHE A 356     -27.553  35.980   1.028  1.00  0.70           O  
ATOM   5540  CB  PHE A 356     -27.618  33.529  -0.305  1.00  0.70           C  
ATOM   5541  CG  PHE A 356     -27.861  32.106  -0.393  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356     -27.960  31.469  -1.607  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356     -28.020  31.389   0.763  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356     -28.226  30.152  -1.660  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356     -28.279  30.078   0.723  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356     -28.393  29.448  -0.486  1.00  0.70           C  
ATOM   5547  H   PHE A 356     -29.429  34.259  -2.067  1.00  0.70           H  
ATOM   5548  HA  PHE A 356     -29.380  33.709   0.831  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356     -27.220  33.879  -1.263  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356     -26.873  33.715   0.467  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356     -27.835  32.031  -2.518  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356     -27.934  31.901   1.721  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356     -28.319  29.666  -2.624  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356     -28.397  29.524   1.650  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356     -28.607  28.391  -0.505  1.00  0.70           H  
ATOM   5556  N   ASN A 357     -29.671  36.518   0.444  1.00  0.70           N  
ATOM   5557  CA  ASN A 357     -29.689  37.855   1.021  1.00  0.70           C  
ATOM   5558  C   ASN A 357     -28.588  38.780   0.528  1.00  0.70           C  
ATOM   5559  O   ASN A 357     -28.079  39.607   1.287  1.00  0.70           O  
ATOM   5560  CB  ASN A 357     -29.599  37.758   2.545  1.00  0.70           C  
ATOM   5561  CG  ASN A 357     -30.744  36.996   3.189  1.00  0.70           C  
ATOM   5562  OD1 ASN A 357     -31.907  37.078   2.775  1.00  0.70           O  
ATOM   5563  ND2 ASN A 357     -30.418  36.247   4.221  1.00  0.70           N  
ATOM   5564  H   ASN A 357     -30.505  36.222  -0.067  1.00  0.70           H  
ATOM   5565  HA  ASN A 357     -30.640  38.317   0.750  1.00  0.70           H  
ATOM   5566 1HB  ASN A 357     -28.660  37.294   2.839  1.00  0.70           H  
ATOM   5567 2HB  ASN A 357     -29.592  38.767   2.957  1.00  0.70           H  
ATOM   5568 1HD2 ASN A 357     -31.120  35.719   4.702  1.00  0.70           H  
ATOM   5569 2HD2 ASN A 357     -29.466  36.209   4.529  1.00  0.70           H  
ATOM   5570  N   GLY A 358     -28.242  38.680  -0.749  1.00  0.71           N  
ATOM   5571  CA  GLY A 358     -27.241  39.555  -1.323  1.00  0.71           C  
ATOM   5572  C   GLY A 358     -25.823  38.989  -1.290  1.00  0.71           C  
ATOM   5573  O   GLY A 358     -24.923  39.560  -1.907  1.00  0.71           O  
ATOM   5574  H   GLY A 358     -28.664  37.970  -1.349  1.00  0.71           H  
ATOM   5575 1HA  GLY A 358     -27.520  39.778  -2.349  1.00  0.71           H  
ATOM   5576 2HA  GLY A 358     -27.257  40.504  -0.792  1.00  0.71           H  
ATOM   5577  N   ARG A 359     -25.595  37.860  -0.612  1.00  0.72           N  
ATOM   5578  CA  ARG A 359     -24.231  37.339  -0.585  1.00  0.72           C  
ATOM   5579  C   ARG A 359     -23.658  37.093  -1.982  1.00  0.72           C  
ATOM   5580  O   ARG A 359     -24.236  36.378  -2.800  1.00  0.72           O  
ATOM   5581  CB  ARG A 359     -24.155  36.049   0.226  1.00  0.72           C  
ATOM   5582  CG  ARG A 359     -22.755  35.435   0.304  1.00  0.72           C  
ATOM   5583  CD  ARG A 359     -22.686  34.189   1.120  1.00  0.72           C  
ATOM   5584  NE  ARG A 359     -22.849  34.441   2.522  1.00  0.72           N  
ATOM   5585  CZ  ARG A 359     -21.843  34.832   3.321  1.00  0.72           C  
ATOM   5586  NH1 ARG A 359     -20.651  35.025   2.810  1.00  0.72           N  
ATOM   5587  NH2 ARG A 359     -22.048  35.016   4.610  1.00  0.72           N  
ATOM   5588  H   ARG A 359     -26.338  37.379  -0.099  1.00  0.72           H  
ATOM   5589  HA  ARG A 359     -23.603  38.078  -0.089  1.00  0.72           H  
ATOM   5590 1HB  ARG A 359     -24.505  36.234   1.241  1.00  0.72           H  
ATOM   5591 2HB  ARG A 359     -24.821  35.306  -0.216  1.00  0.72           H  
ATOM   5592 1HG  ARG A 359     -22.441  35.169  -0.699  1.00  0.72           H  
ATOM   5593 2HG  ARG A 359     -22.057  36.162   0.717  1.00  0.72           H  
ATOM   5594 1HD  ARG A 359     -23.480  33.523   0.816  1.00  0.72           H  
ATOM   5595 2HD  ARG A 359     -21.722  33.698   0.970  1.00  0.72           H  
ATOM   5596  HE  ARG A 359     -23.758  34.284   2.942  1.00  0.72           H  
ATOM   5597 1HH1 ARG A 359     -20.488  34.875   1.826  1.00  0.72           H  
ATOM   5598 2HH1 ARG A 359     -19.883  35.298   3.408  1.00  0.72           H  
ATOM   5599 1HH2 ARG A 359     -22.967  34.845   5.005  1.00  0.72           H  
ATOM   5600 2HH2 ARG A 359     -21.287  35.296   5.202  1.00  0.72           H  
ATOM   5601  N   ASP A 360     -22.483  37.676  -2.227  1.00  0.73           N  
ATOM   5602  CA  ASP A 360     -21.770  37.523  -3.490  1.00  0.73           C  
ATOM   5603  C   ASP A 360     -21.392  36.074  -3.700  1.00  0.73           C  
ATOM   5604  O   ASP A 360     -21.066  35.376  -2.743  1.00  0.73           O  
ATOM   5605  CB  ASP A 360     -20.508  38.382  -3.522  1.00  0.73           C  
ATOM   5606  CG  ASP A 360     -20.776  39.893  -3.667  1.00  0.73           C  
ATOM   5607  OD1 ASP A 360     -21.887  40.272  -3.949  1.00  0.73           O  
ATOM   5608  OD2 ASP A 360     -19.851  40.648  -3.497  1.00  0.73           O  
ATOM   5609  H   ASP A 360     -22.081  38.263  -1.513  1.00  0.73           H  
ATOM   5610  HA  ASP A 360     -22.430  37.829  -4.303  1.00  0.73           H  
ATOM   5611 1HB  ASP A 360     -19.942  38.219  -2.606  1.00  0.73           H  
ATOM   5612 2HB  ASP A 360     -19.877  38.055  -4.353  1.00  0.73           H  
ATOM   5613  N   LEU A 361     -21.381  35.639  -4.946  1.00  0.75           N  
ATOM   5614  CA  LEU A 361     -21.021  34.265  -5.258  1.00  0.75           C  
ATOM   5615  C   LEU A 361     -19.525  34.195  -5.593  1.00  0.75           C  
ATOM   5616  O   LEU A 361     -18.979  35.108  -6.216  1.00  0.75           O  
ATOM   5617  CB  LEU A 361     -21.900  33.829  -6.422  1.00  0.75           C  
ATOM   5618  CG  LEU A 361     -23.426  34.031  -6.132  1.00  0.75           C  
ATOM   5619  CD1 LEU A 361     -24.242  33.757  -7.341  1.00  0.75           C  
ATOM   5620  CD2 LEU A 361     -23.854  33.124  -5.031  1.00  0.75           C  
ATOM   5621  H   LEU A 361     -21.651  36.268  -5.686  1.00  0.75           H  
ATOM   5622  HA  LEU A 361     -21.217  33.632  -4.391  1.00  0.75           H  
ATOM   5623 1HB  LEU A 361     -21.628  34.378  -7.314  1.00  0.75           H  
ATOM   5624 2HB  LEU A 361     -21.732  32.778  -6.588  1.00  0.75           H  
ATOM   5625  HG  LEU A 361     -23.597  35.069  -5.836  1.00  0.75           H  
ATOM   5626 1HD1 LEU A 361     -25.271  33.930  -7.087  1.00  0.75           H  
ATOM   5627 2HD1 LEU A 361     -23.945  34.429  -8.141  1.00  0.75           H  
ATOM   5628 3HD1 LEU A 361     -24.122  32.744  -7.659  1.00  0.75           H  
ATOM   5629 1HD2 LEU A 361     -24.915  33.277  -4.821  1.00  0.75           H  
ATOM   5630 2HD2 LEU A 361     -23.687  32.106  -5.349  1.00  0.75           H  
ATOM   5631 3HD2 LEU A 361     -23.272  33.339  -4.133  1.00  0.75           H  
ATOM   5632  N   ASN A 362     -18.870  33.114  -5.175  1.00  0.77           N  
ATOM   5633  CA  ASN A 362     -17.445  32.884  -5.396  1.00  0.77           C  
ATOM   5634  C   ASN A 362     -17.168  32.304  -6.782  1.00  0.77           C  
ATOM   5635  O   ASN A 362     -17.512  31.159  -7.113  1.00  0.77           O  
ATOM   5636  CB  ASN A 362     -16.852  32.019  -4.288  1.00  0.77           C  
ATOM   5637  CG  ASN A 362     -15.354  31.842  -4.373  1.00  0.77           C  
ATOM   5638  OD1 ASN A 362     -14.708  31.982  -5.440  1.00  0.77           O  
ATOM   5639  ND2 ASN A 362     -14.760  31.537  -3.231  1.00  0.77           N  
ATOM   5640  H   ASN A 362     -19.370  32.413  -4.651  1.00  0.77           H  
ATOM   5641  HA  ASN A 362     -16.943  33.850  -5.352  1.00  0.77           H  
ATOM   5642 1HB  ASN A 362     -17.105  32.447  -3.312  1.00  0.77           H  
ATOM   5643 2HB  ASN A 362     -17.294  31.041  -4.320  1.00  0.77           H  
ATOM   5644 1HD2 ASN A 362     -13.772  31.408  -3.201  1.00  0.77           H  
ATOM   5645 2HD2 ASN A 362     -15.311  31.441  -2.362  1.00  0.77           H  
ATOM   5646  N   LYS A 363     -16.600  33.168  -7.609  1.00  0.79           N  
ATOM   5647  CA  LYS A 363     -16.300  32.932  -9.011  1.00  0.79           C  
ATOM   5648  C   LYS A 363     -14.780  32.905  -9.247  1.00  0.79           C  
ATOM   5649  O   LYS A 363     -14.327  33.059 -10.380  1.00  0.79           O  
ATOM   5650  CB  LYS A 363     -16.915  34.071  -9.822  1.00  0.79           C  
ATOM   5651  CG  LYS A 363     -18.428  34.202  -9.663  1.00  0.79           C  
ATOM   5652  CD  LYS A 363     -18.959  35.411 -10.410  1.00  0.79           C  
ATOM   5653  CE  LYS A 363     -20.426  35.658 -10.099  1.00  0.79           C  
ATOM   5654  NZ  LYS A 363     -20.931  36.902 -10.769  1.00  0.79           N  
ATOM   5655  H   LYS A 363     -16.376  34.080  -7.234  1.00  0.79           H  
ATOM   5656  HA  LYS A 363     -16.723  31.971  -9.313  1.00  0.79           H  
ATOM   5657 1HB  LYS A 363     -16.464  35.017  -9.520  1.00  0.79           H  
ATOM   5658 2HB  LYS A 363     -16.697  33.926 -10.880  1.00  0.79           H  
ATOM   5659 1HG  LYS A 363     -18.906  33.307 -10.049  1.00  0.79           H  
ATOM   5660 2HG  LYS A 363     -18.681  34.301  -8.613  1.00  0.79           H  
ATOM   5661 1HD  LYS A 363     -18.385  36.295 -10.129  1.00  0.79           H  
ATOM   5662 2HD  LYS A 363     -18.850  35.254 -11.482  1.00  0.79           H  
ATOM   5663 1HE  LYS A 363     -21.016  34.805 -10.424  1.00  0.79           H  
ATOM   5664 2HE  LYS A 363     -20.538  35.771  -9.020  1.00  0.79           H  
ATOM   5665 1HZ  LYS A 363     -21.908  37.057 -10.533  1.00  0.79           H  
ATOM   5666 2HZ  LYS A 363     -20.388  37.691 -10.458  1.00  0.79           H  
ATOM   5667 3HZ  LYS A 363     -20.846  36.810 -11.773  1.00  0.79           H  
ATOM   5668  N   SER A 364     -13.991  32.787  -8.165  1.00  0.81           N  
ATOM   5669  CA  SER A 364     -12.517  32.870  -8.252  1.00  0.81           C  
ATOM   5670  C   SER A 364     -11.809  31.776  -9.069  1.00  0.81           C  
ATOM   5671  O   SER A 364     -10.678  31.969  -9.517  1.00  0.81           O  
ATOM   5672  CB  SER A 364     -11.920  32.908  -6.852  1.00  0.81           C  
ATOM   5673  OG  SER A 364     -12.141  31.712  -6.164  1.00  0.81           O  
ATOM   5674  H   SER A 364     -14.421  32.623  -7.253  1.00  0.81           H  
ATOM   5675  HA  SER A 364     -12.280  33.823  -8.727  1.00  0.81           H  
ATOM   5676 1HB  SER A 364     -10.850  33.086  -6.930  1.00  0.81           H  
ATOM   5677 2HB  SER A 364     -12.350  33.735  -6.291  1.00  0.81           H  
ATOM   5678  HG  SER A 364     -13.073  31.741  -5.895  1.00  0.81           H  
ATOM   5679  N   ILE A 365     -12.463  30.643  -9.252  1.00  0.81           N  
ATOM   5680  CA  ILE A 365     -11.933  29.529 -10.027  1.00  0.81           C  
ATOM   5681  C   ILE A 365     -12.957  29.191 -11.083  1.00  0.81           C  
ATOM   5682  O   ILE A 365     -14.148  29.127 -10.785  1.00  0.81           O  
ATOM   5683  CB  ILE A 365     -11.629  28.276  -9.179  1.00  0.81           C  
ATOM   5684  CG1 ILE A 365     -10.626  28.574  -8.125  1.00  0.81           C  
ATOM   5685  CG2 ILE A 365     -11.129  27.148 -10.037  1.00  0.81           C  
ATOM   5686  CD1 ILE A 365     -10.454  27.436  -7.189  1.00  0.81           C  
ATOM   5687  H   ILE A 365     -13.376  30.569  -8.842  1.00  0.81           H  
ATOM   5688  HA  ILE A 365     -11.015  29.841 -10.523  1.00  0.81           H  
ATOM   5689  HB  ILE A 365     -12.502  27.945  -8.704  1.00  0.81           H  
ATOM   5690 1HG1 ILE A 365      -9.668  28.806  -8.587  1.00  0.81           H  
ATOM   5691 2HG1 ILE A 365     -10.955  29.437  -7.546  1.00  0.81           H  
ATOM   5692 1HG2 ILE A 365     -10.931  26.293  -9.405  1.00  0.81           H  
ATOM   5693 2HG2 ILE A 365     -11.869  26.878 -10.786  1.00  0.81           H  
ATOM   5694 3HG2 ILE A 365     -10.211  27.460 -10.527  1.00  0.81           H  
ATOM   5695 1HD1 ILE A 365      -9.719  27.712  -6.438  1.00  0.81           H  
ATOM   5696 2HD1 ILE A 365     -11.399  27.206  -6.707  1.00  0.81           H  
ATOM   5697 3HD1 ILE A 365     -10.107  26.563  -7.735  1.00  0.81           H  
ATOM   5698  N   ASN A 366     -12.519  28.986 -12.318  1.00  0.80           N  
ATOM   5699  CA  ASN A 366     -13.454  28.647 -13.378  1.00  0.80           C  
ATOM   5700  C   ASN A 366     -14.333  27.470 -12.922  1.00  0.80           C  
ATOM   5701  O   ASN A 366     -13.800  26.418 -12.548  1.00  0.80           O  
ATOM   5702  CB  ASN A 366     -12.733  28.289 -14.655  1.00  0.80           C  
ATOM   5703  CG  ASN A 366     -13.647  28.123 -15.888  1.00  0.80           C  
ATOM   5704  OD1 ASN A 366     -14.730  27.484 -15.911  1.00  0.80           O  
ATOM   5705  ND2 ASN A 366     -13.179  28.715 -16.961  1.00  0.80           N  
ATOM   5706  H   ASN A 366     -11.529  29.064 -12.520  1.00  0.80           H  
ATOM   5707  HA  ASN A 366     -14.038  29.530 -13.589  1.00  0.80           H  
ATOM   5708 1HB  ASN A 366     -11.984  29.051 -14.877  1.00  0.80           H  
ATOM   5709 2HB  ASN A 366     -12.204  27.367 -14.496  1.00  0.80           H  
ATOM   5710 1HD2 ASN A 366     -13.673  28.668 -17.828  1.00  0.80           H  
ATOM   5711 2HD2 ASN A 366     -12.307  29.207 -16.914  1.00  0.80           H  
ATOM   5712  N   PRO A 367     -15.667  27.623 -12.895  1.00  0.77           N  
ATOM   5713  CA  PRO A 367     -16.635  26.626 -12.492  1.00  0.77           C  
ATOM   5714  C   PRO A 367     -16.433  25.253 -13.143  1.00  0.77           C  
ATOM   5715  O   PRO A 367     -16.822  24.243 -12.562  1.00  0.77           O  
ATOM   5716  CB  PRO A 367     -17.948  27.274 -12.942  1.00  0.77           C  
ATOM   5717  CG  PRO A 367     -17.708  28.738 -12.839  1.00  0.77           C  
ATOM   5718  CD  PRO A 367     -16.288  28.932 -13.252  1.00  0.77           C  
ATOM   5719  HA  PRO A 367     -16.603  26.540 -11.394  1.00  0.77           H  
ATOM   5720 1HB  PRO A 367     -18.206  26.945 -13.960  1.00  0.77           H  
ATOM   5721 2HB  PRO A 367     -18.767  26.990 -12.292  1.00  0.77           H  
ATOM   5722 1HG  PRO A 367     -18.424  29.281 -13.473  1.00  0.77           H  
ATOM   5723 2HG  PRO A 367     -17.894  29.064 -11.797  1.00  0.77           H  
ATOM   5724 1HD  PRO A 367     -16.214  29.138 -14.330  1.00  0.77           H  
ATOM   5725 2HD  PRO A 367     -15.898  29.746 -12.621  1.00  0.77           H  
ATOM   5726  N   ASP A 368     -15.866  25.189 -14.355  1.00  0.74           N  
ATOM   5727  CA  ASP A 368     -15.669  23.884 -15.006  1.00  0.74           C  
ATOM   5728  C   ASP A 368     -14.295  23.262 -14.720  1.00  0.74           C  
ATOM   5729  O   ASP A 368     -14.001  22.162 -15.185  1.00  0.74           O  
ATOM   5730  CB  ASP A 368     -15.847  23.983 -16.522  1.00  0.74           C  
ATOM   5731  CG  ASP A 368     -17.303  24.271 -16.985  1.00  0.74           C  
ATOM   5732  OD1 ASP A 368     -18.244  23.707 -16.432  1.00  0.74           O  
ATOM   5733  OD2 ASP A 368     -17.452  25.055 -17.895  1.00  0.74           O  
ATOM   5734  H   ASP A 368     -15.536  26.033 -14.825  1.00  0.74           H  
ATOM   5735  HA  ASP A 368     -16.427  23.199 -14.628  1.00  0.74           H  
ATOM   5736 1HB  ASP A 368     -15.200  24.778 -16.900  1.00  0.74           H  
ATOM   5737 2HB  ASP A 368     -15.511  23.052 -16.986  1.00  0.74           H  
ATOM   5738  N   GLU A 369     -13.451  23.965 -13.971  1.00  0.71           N  
ATOM   5739  CA  GLU A 369     -12.117  23.482 -13.632  1.00  0.71           C  
ATOM   5740  C   GLU A 369     -11.987  23.166 -12.151  1.00  0.71           C  
ATOM   5741  O   GLU A 369     -11.155  22.346 -11.754  1.00  0.71           O  
ATOM   5742  CB  GLU A 369     -11.060  24.520 -13.944  1.00  0.71           C  
ATOM   5743  CG  GLU A 369     -10.861  24.926 -15.397  1.00  0.71           C  
ATOM   5744  CD  GLU A 369      -9.837  26.087 -15.516  1.00  0.71           C  
ATOM   5745  OE1 GLU A 369      -9.111  26.328 -14.565  1.00  0.71           O  
ATOM   5746  OE2 GLU A 369      -9.807  26.740 -16.541  1.00  0.71           O  
ATOM   5747  H   GLU A 369     -13.736  24.867 -13.603  1.00  0.71           H  
ATOM   5748  HA  GLU A 369     -11.916  22.572 -14.197  1.00  0.71           H  
ATOM   5749 1HB  GLU A 369     -11.284  25.427 -13.380  1.00  0.71           H  
ATOM   5750 2HB  GLU A 369     -10.132  24.144 -13.590  1.00  0.71           H  
ATOM   5751 1HG  GLU A 369     -10.506  24.069 -15.965  1.00  0.71           H  
ATOM   5752 2HG  GLU A 369     -11.819  25.236 -15.817  1.00  0.71           H  
ATOM   5753  N   ALA A 370     -12.827  23.803 -11.330  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -12.720  23.698  -9.874  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -12.662  22.266  -9.383  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -11.853  21.920  -8.524  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -13.915  24.357  -9.250  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -13.484  24.470 -11.735  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -11.822  24.206  -9.552  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -13.802  24.283  -8.175  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -13.957  25.406  -9.565  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -14.828  23.849  -9.561  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -13.469  21.414  -9.959  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -13.465  20.035  -9.549  1.00  0.67           C  
ATOM   5765  C   VAL A 371     -12.140  19.333  -9.865  1.00  0.67           C  
ATOM   5766  O   VAL A 371     -11.603  18.597  -9.034  1.00  0.67           O  
ATOM   5767  CB  VAL A 371     -14.633  19.337 -10.195  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371     -14.501  17.929  -9.971  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371     -15.928  19.837  -9.572  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -14.101  21.729 -10.683  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -13.616  20.006  -8.470  1.00  0.67           H  
ATOM   5772  HB  VAL A 371     -14.629  19.534 -11.247  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371     -15.320  17.413 -10.434  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371     -13.567  17.569 -10.395  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371     -14.506  17.785  -8.928  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371     -16.775  19.324 -10.034  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371     -15.916  19.629  -8.500  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -16.017  20.910  -9.735  1.00  0.67           H  
ATOM   5779  N   ALA A 372     -11.605  19.567 -11.066  1.00  0.65           N  
ATOM   5780  CA  ALA A 372     -10.334  18.968 -11.468  1.00  0.65           C  
ATOM   5781  C   ALA A 372      -9.216  19.414 -10.542  1.00  0.65           C  
ATOM   5782  O   ALA A 372      -8.327  18.620 -10.202  1.00  0.65           O  
ATOM   5783  CB  ALA A 372     -10.001  19.356 -12.891  1.00  0.65           C  
ATOM   5784  H   ALA A 372     -12.087  20.187 -11.703  1.00  0.65           H  
ATOM   5785  HA  ALA A 372     -10.424  17.887 -11.400  1.00  0.65           H  
ATOM   5786 1HB  ALA A 372      -9.060  18.895 -13.191  1.00  0.65           H  
ATOM   5787 2HB  ALA A 372     -10.790  19.009 -13.531  1.00  0.65           H  
ATOM   5788 3HB  ALA A 372      -9.925  20.433 -12.959  1.00  0.65           H  
ATOM   5789  N   TYR A 373      -9.274  20.667 -10.079  1.00  0.65           N  
ATOM   5790  CA  TYR A 373      -8.219  21.116  -9.188  1.00  0.65           C  
ATOM   5791  C   TYR A 373      -8.265  20.322  -7.884  1.00  0.65           C  
ATOM   5792  O   TYR A 373      -7.233  19.867  -7.383  1.00  0.65           O  
ATOM   5793  CB  TYR A 373      -8.359  22.602  -8.830  1.00  0.65           C  
ATOM   5794  CG  TYR A 373      -7.967  23.659  -9.847  1.00  0.65           C  
ATOM   5795  CD1 TYR A 373      -8.931  24.250 -10.569  1.00  0.65           C  
ATOM   5796  CD2 TYR A 373      -6.659  24.073 -10.004  1.00  0.65           C  
ATOM   5797  CE1 TYR A 373      -8.640  25.225 -11.465  1.00  0.65           C  
ATOM   5798  CE2 TYR A 373      -6.349  25.063 -10.914  1.00  0.65           C  
ATOM   5799  CZ  TYR A 373      -7.364  25.635 -11.653  1.00  0.65           C  
ATOM   5800  OH  TYR A 373      -7.116  26.617 -12.588  1.00  0.65           O  
ATOM   5801  H   TYR A 373     -10.024  21.293 -10.387  1.00  0.65           H  
ATOM   5802  HA  TYR A 373      -7.279  20.939  -9.686  1.00  0.65           H  
ATOM   5803 1HB  TYR A 373      -9.400  22.779  -8.589  1.00  0.65           H  
ATOM   5804 2HB  TYR A 373      -7.794  22.795  -7.919  1.00  0.65           H  
ATOM   5805  HD1 TYR A 373      -9.930  23.945 -10.432  1.00  0.65           H  
ATOM   5806  HD2 TYR A 373      -5.889  23.633  -9.419  1.00  0.65           H  
ATOM   5807  HE1 TYR A 373      -9.429  25.686 -12.037  1.00  0.65           H  
ATOM   5808  HE2 TYR A 373      -5.318  25.388 -11.046  1.00  0.65           H  
ATOM   5809  HH  TYR A 373      -7.852  26.619 -13.257  1.00  0.65           H  
ATOM   5810  N   GLY A 374      -9.473  20.108  -7.360  1.00  0.65           N  
ATOM   5811  CA  GLY A 374      -9.631  19.360  -6.119  1.00  0.65           C  
ATOM   5812  C   GLY A 374      -9.168  17.919  -6.263  1.00  0.65           C  
ATOM   5813  O   GLY A 374      -8.543  17.352  -5.358  1.00  0.65           O  
ATOM   5814  H   GLY A 374     -10.300  20.505  -7.818  1.00  0.65           H  
ATOM   5815 1HA  GLY A 374      -9.083  19.854  -5.318  1.00  0.65           H  
ATOM   5816 2HA  GLY A 374     -10.669  19.364  -5.841  1.00  0.65           H  
ATOM   5817  N   ALA A 375      -9.491  17.315  -7.407  1.00  0.66           N  
ATOM   5818  CA  ALA A 375      -9.115  15.938  -7.660  1.00  0.66           C  
ATOM   5819  C   ALA A 375      -7.611  15.784  -7.638  1.00  0.66           C  
ATOM   5820  O   ALA A 375      -7.075  14.830  -7.071  1.00  0.66           O  
ATOM   5821  CB  ALA A 375      -9.656  15.510  -9.004  1.00  0.66           C  
ATOM   5822  H   ALA A 375     -10.035  17.827  -8.105  1.00  0.66           H  
ATOM   5823  HA  ALA A 375      -9.534  15.317  -6.875  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375      -9.406  14.466  -9.195  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375     -10.713  15.638  -9.016  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375      -9.224  16.138  -9.779  1.00  0.66           H  
ATOM   5827  N   ALA A 376      -6.925  16.761  -8.241  1.00  0.67           N  
ATOM   5828  CA  ALA A 376      -5.476  16.774  -8.304  1.00  0.67           C  
ATOM   5829  C   ALA A 376      -4.873  16.852  -6.914  1.00  0.67           C  
ATOM   5830  O   ALA A 376      -3.885  16.172  -6.613  1.00  0.67           O  
ATOM   5831  CB  ALA A 376      -5.036  17.937  -9.130  1.00  0.67           C  
ATOM   5832  H   ALA A 376      -7.436  17.518  -8.702  1.00  0.67           H  
ATOM   5833  HA  ALA A 376      -5.145  15.849  -8.774  1.00  0.67           H  
ATOM   5834 1HB  ALA A 376      -3.963  17.947  -9.208  1.00  0.67           H  
ATOM   5835 2HB  ALA A 376      -5.481  17.864 -10.108  1.00  0.67           H  
ATOM   5836 3HB  ALA A 376      -5.373  18.835  -8.652  1.00  0.67           H  
ATOM   5837  N   VAL A 377      -5.503  17.643  -6.047  1.00  0.70           N  
ATOM   5838  CA  VAL A 377      -5.031  17.760  -4.681  1.00  0.70           C  
ATOM   5839  C   VAL A 377      -5.176  16.433  -3.951  1.00  0.70           C  
ATOM   5840  O   VAL A 377      -4.253  15.979  -3.268  1.00  0.70           O  
ATOM   5841  CB  VAL A 377      -5.809  18.822  -3.901  1.00  0.70           C  
ATOM   5842  CG1 VAL A 377      -5.406  18.733  -2.519  1.00  0.70           C  
ATOM   5843  CG2 VAL A 377      -5.521  20.196  -4.426  1.00  0.70           C  
ATOM   5844  H   VAL A 377      -6.301  18.201  -6.362  1.00  0.70           H  
ATOM   5845  HA  VAL A 377      -3.979  18.037  -4.700  1.00  0.70           H  
ATOM   5846  HB  VAL A 377      -6.873  18.617  -3.965  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 377      -5.947  19.463  -1.953  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 377      -5.620  17.734  -2.145  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 377      -4.361  18.924  -2.468  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 377      -6.077  20.929  -3.843  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 377      -4.458  20.401  -4.349  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 377      -5.828  20.247  -5.454  1.00  0.70           H  
ATOM   5853  N   GLN A 378      -6.329  15.784  -4.097  1.00  0.73           N  
ATOM   5854  CA  GLN A 378      -6.488  14.523  -3.397  1.00  0.73           C  
ATOM   5855  C   GLN A 378      -5.494  13.495  -3.931  1.00  0.73           C  
ATOM   5856  O   GLN A 378      -4.957  12.683  -3.174  1.00  0.73           O  
ATOM   5857  CB  GLN A 378      -7.917  14.009  -3.489  1.00  0.73           C  
ATOM   5858  CG  GLN A 378      -8.152  12.781  -2.614  1.00  0.73           C  
ATOM   5859  CD  GLN A 378      -7.954  13.108  -1.130  1.00  0.73           C  
ATOM   5860  OE1 GLN A 378      -8.497  14.091  -0.637  1.00  0.73           O  
ATOM   5861  NE2 GLN A 378      -7.201  12.284  -0.410  1.00  0.73           N  
ATOM   5862  H   GLN A 378      -7.079  16.180  -4.669  1.00  0.73           H  
ATOM   5863  HA  GLN A 378      -6.264  14.686  -2.346  1.00  0.73           H  
ATOM   5864 1HB  GLN A 378      -8.614  14.794  -3.191  1.00  0.73           H  
ATOM   5865 2HB  GLN A 378      -8.137  13.754  -4.525  1.00  0.73           H  
ATOM   5866 1HG  GLN A 378      -9.149  12.413  -2.754  1.00  0.73           H  
ATOM   5867 2HG  GLN A 378      -7.430  12.019  -2.896  1.00  0.73           H  
ATOM   5868 1HE2 GLN A 378      -7.068  12.464   0.569  1.00  0.73           H  
ATOM   5869 2HE2 GLN A 378      -6.775  11.490  -0.839  1.00  0.73           H  
ATOM   5870  N   ALA A 379      -5.217  13.537  -5.237  1.00  0.77           N  
ATOM   5871  CA  ALA A 379      -4.257  12.607  -5.810  1.00  0.77           C  
ATOM   5872  C   ALA A 379      -2.894  12.806  -5.163  1.00  0.77           C  
ATOM   5873  O   ALA A 379      -2.217  11.837  -4.806  1.00  0.77           O  
ATOM   5874  CB  ALA A 379      -4.180  12.810  -7.317  1.00  0.77           C  
ATOM   5875  H   ALA A 379      -5.699  14.202  -5.842  1.00  0.77           H  
ATOM   5876  HA  ALA A 379      -4.580  11.595  -5.590  1.00  0.77           H  
ATOM   5877 1HB  ALA A 379      -3.485  12.112  -7.740  1.00  0.77           H  
ATOM   5878 2HB  ALA A 379      -5.159  12.658  -7.763  1.00  0.77           H  
ATOM   5879 3HB  ALA A 379      -3.849  13.819  -7.531  1.00  0.77           H  
ATOM   5880  N   ALA A 380      -2.528  14.069  -4.920  1.00  0.82           N  
ATOM   5881  CA  ALA A 380      -1.250  14.390  -4.305  1.00  0.82           C  
ATOM   5882  C   ALA A 380      -1.117  13.747  -2.946  1.00  0.82           C  
ATOM   5883  O   ALA A 380      -0.069  13.197  -2.590  1.00  0.82           O  
ATOM   5884  CB  ALA A 380      -1.134  15.886  -4.144  1.00  0.82           C  
ATOM   5885  H   ALA A 380      -3.133  14.832  -5.232  1.00  0.82           H  
ATOM   5886  HA  ALA A 380      -0.459  14.020  -4.955  1.00  0.82           H  
ATOM   5887 1HB  ALA A 380      -0.175  16.149  -3.724  1.00  0.82           H  
ATOM   5888 2HB  ALA A 380      -1.238  16.310  -5.097  1.00  0.82           H  
ATOM   5889 3HB  ALA A 380      -1.909  16.262  -3.501  1.00  0.82           H  
ATOM   5890  N   ILE A 381      -2.205  13.770  -2.201  1.00  0.90           N  
ATOM   5891  CA  ILE A 381      -2.211  13.204  -0.871  1.00  0.90           C  
ATOM   5892  C   ILE A 381      -2.036  11.705  -0.888  1.00  0.90           C  
ATOM   5893  O   ILE A 381      -1.219  11.143  -0.154  1.00  0.90           O  
ATOM   5894  CB  ILE A 381      -3.495  13.594  -0.166  1.00  0.90           C  
ATOM   5895  CG1 ILE A 381      -3.434  15.059   0.048  1.00  0.90           C  
ATOM   5896  CG2 ILE A 381      -3.676  12.825   1.118  1.00  0.90           C  
ATOM   5897  CD1 ILE A 381      -4.676  15.647   0.464  1.00  0.90           C  
ATOM   5898  H   ILE A 381      -3.040  14.240  -2.566  1.00  0.90           H  
ATOM   5899  HA  ILE A 381      -1.378  13.637  -0.316  1.00  0.90           H  
ATOM   5900  HB  ILE A 381      -4.340  13.397  -0.823  1.00  0.90           H  
ATOM   5901 1HG1 ILE A 381      -2.682  15.272   0.810  1.00  0.90           H  
ATOM   5902 2HG1 ILE A 381      -3.129  15.537  -0.886  1.00  0.90           H  
ATOM   5903 1HG2 ILE A 381      -4.604  13.138   1.596  1.00  0.90           H  
ATOM   5904 2HG2 ILE A 381      -3.720  11.758   0.903  1.00  0.90           H  
ATOM   5905 3HG2 ILE A 381      -2.838  13.028   1.785  1.00  0.90           H  
ATOM   5906 1HD1 ILE A 381      -4.491  16.683   0.579  1.00  0.90           H  
ATOM   5907 2HD1 ILE A 381      -5.441  15.483  -0.289  1.00  0.90           H  
ATOM   5908 3HD1 ILE A 381      -4.999  15.216   1.413  1.00  0.90           H  
ATOM   5909  N   LEU A 382      -2.774  11.055  -1.767  1.00  1.01           N  
ATOM   5910  CA  LEU A 382      -2.750   9.612  -1.874  1.00  1.01           C  
ATOM   5911  C   LEU A 382      -1.381   9.093  -2.313  1.00  1.01           C  
ATOM   5912  O   LEU A 382      -0.983   7.987  -1.950  1.00  1.01           O  
ATOM   5913  CB  LEU A 382      -3.846   9.205  -2.831  1.00  1.01           C  
ATOM   5914  CG  LEU A 382      -5.237   9.506  -2.302  1.00  1.01           C  
ATOM   5915  CD1 LEU A 382      -6.211   9.250  -3.356  1.00  1.01           C  
ATOM   5916  CD2 LEU A 382      -5.530   8.675  -1.080  1.00  1.01           C  
ATOM   5917  H   LEU A 382      -3.407  11.593  -2.364  1.00  1.01           H  
ATOM   5918  HA  LEU A 382      -2.973   9.194  -0.895  1.00  1.01           H  
ATOM   5919 1HB  LEU A 382      -3.718   9.775  -3.749  1.00  1.01           H  
ATOM   5920 2HB  LEU A 382      -3.765   8.143  -3.053  1.00  1.01           H  
ATOM   5921  HG  LEU A 382      -5.290  10.554  -2.040  1.00  1.01           H  
ATOM   5922 1HD1 LEU A 382      -7.191   9.503  -2.992  1.00  1.01           H  
ATOM   5923 2HD1 LEU A 382      -5.958   9.865  -4.196  1.00  1.01           H  
ATOM   5924 3HD1 LEU A 382      -6.178   8.211  -3.632  1.00  1.01           H  
ATOM   5925 1HD2 LEU A 382      -6.529   8.910  -0.710  1.00  1.01           H  
ATOM   5926 2HD2 LEU A 382      -5.479   7.617  -1.341  1.00  1.01           H  
ATOM   5927 3HD2 LEU A 382      -4.794   8.897  -0.306  1.00  1.01           H  
ATOM   5928  N   MET A 383      -0.640   9.920  -3.052  1.00  1.16           N  
ATOM   5929  CA  MET A 383       0.703   9.592  -3.517  1.00  1.16           C  
ATOM   5930  C   MET A 383       1.800   9.966  -2.507  1.00  1.16           C  
ATOM   5931  O   MET A 383       2.988   9.820  -2.803  1.00  1.16           O  
ATOM   5932  CB  MET A 383       0.949  10.285  -4.840  1.00  1.16           C  
ATOM   5933  CG  MET A 383       0.033   9.807  -5.921  1.00  1.16           C  
ATOM   5934  SD  MET A 383       0.273   8.106  -6.437  1.00  1.16           S  
ATOM   5935  CE  MET A 383       1.678   8.339  -7.489  1.00  1.16           C  
ATOM   5936  H   MET A 383      -1.052  10.807  -3.353  1.00  1.16           H  
ATOM   5937  HA  MET A 383       0.751   8.516  -3.670  1.00  1.16           H  
ATOM   5938 1HB  MET A 383       0.789  11.359  -4.716  1.00  1.16           H  
ATOM   5939 2HB  MET A 383       1.981  10.133  -5.155  1.00  1.16           H  
ATOM   5940 1HG  MET A 383      -0.996   9.921  -5.609  1.00  1.16           H  
ATOM   5941 2HG  MET A 383       0.210  10.445  -6.764  1.00  1.16           H  
ATOM   5942 1HE  MET A 383       1.954   7.404  -7.907  1.00  1.16           H  
ATOM   5943 2HE  MET A 383       1.419   9.016  -8.297  1.00  1.16           H  
ATOM   5944 3HE  MET A 383       2.511   8.757  -6.938  1.00  1.16           H  
ATOM   5945  N   GLY A 384       1.422  10.460  -1.322  1.00  1.34           N  
ATOM   5946  CA  GLY A 384       2.403  10.812  -0.297  1.00  1.34           C  
ATOM   5947  C   GLY A 384       3.053  12.197  -0.420  1.00  1.34           C  
ATOM   5948  O   GLY A 384       4.124  12.428   0.143  1.00  1.34           O  
ATOM   5949  H   GLY A 384       0.435  10.585  -1.100  1.00  1.34           H  
ATOM   5950 1HA  GLY A 384       1.911  10.747   0.673  1.00  1.34           H  
ATOM   5951 2HA  GLY A 384       3.184  10.054  -0.291  1.00  1.34           H  
ATOM   5952  N   ASP A 385       2.442  13.125  -1.156  1.00  1.53           N  
ATOM   5953  CA  ASP A 385       3.027  14.457  -1.286  1.00  1.53           C  
ATOM   5954  C   ASP A 385       2.819  15.223   0.018  1.00  1.53           C  
ATOM   5955  O   ASP A 385       1.691  15.486   0.428  1.00  1.53           O  
ATOM   5956  CB  ASP A 385       2.421  15.216  -2.461  1.00  1.53           C  
ATOM   5957  CG  ASP A 385       3.082  16.581  -2.774  1.00  1.53           C  
ATOM   5958  OD1 ASP A 385       3.438  17.320  -1.864  1.00  1.53           O  
ATOM   5959  OD2 ASP A 385       3.238  16.870  -3.940  1.00  1.53           O  
ATOM   5960  H   ASP A 385       1.557  12.929  -1.623  1.00  1.53           H  
ATOM   5961  HA  ASP A 385       4.098  14.353  -1.458  1.00  1.53           H  
ATOM   5962 1HB  ASP A 385       2.442  14.589  -3.354  1.00  1.53           H  
ATOM   5963 2HB  ASP A 385       1.380  15.402  -2.228  1.00  1.53           H  
ATOM   5964  N   LYS A 386       3.916  15.563   0.677  1.00  1.68           N  
ATOM   5965  CA  LYS A 386       3.877  16.206   1.984  1.00  1.68           C  
ATOM   5966  C   LYS A 386       3.883  17.733   1.943  1.00  1.68           C  
ATOM   5967  O   LYS A 386       4.116  18.368   2.974  1.00  1.68           O  
ATOM   5968  CB  LYS A 386       5.034  15.708   2.847  1.00  1.68           C  
ATOM   5969  CG  LYS A 386       4.944  14.226   3.197  1.00  1.68           C  
ATOM   5970  CD  LYS A 386       6.094  13.780   4.084  1.00  1.68           C  
ATOM   5971  CE  LYS A 386       5.983  12.298   4.412  1.00  1.68           C  
ATOM   5972  NZ  LYS A 386       7.111  11.831   5.264  1.00  1.68           N  
ATOM   5973  H   LYS A 386       4.809  15.336   0.266  1.00  1.68           H  
ATOM   5974  HA  LYS A 386       2.948  15.906   2.471  1.00  1.68           H  
ATOM   5975 1HB  LYS A 386       5.975  15.876   2.324  1.00  1.68           H  
ATOM   5976 2HB  LYS A 386       5.065  16.277   3.776  1.00  1.68           H  
ATOM   5977 1HG  LYS A 386       4.002  14.031   3.711  1.00  1.68           H  
ATOM   5978 2HG  LYS A 386       4.960  13.638   2.280  1.00  1.68           H  
ATOM   5979 1HD  LYS A 386       7.039  13.960   3.571  1.00  1.68           H  
ATOM   5980 2HD  LYS A 386       6.086  14.352   5.012  1.00  1.68           H  
ATOM   5981 1HE  LYS A 386       5.045  12.119   4.936  1.00  1.68           H  
ATOM   5982 2HE  LYS A 386       5.982  11.728   3.482  1.00  1.68           H  
ATOM   5983 1HZ  LYS A 386       7.001  10.846   5.457  1.00  1.68           H  
ATOM   5984 2HZ  LYS A 386       7.984  11.983   4.780  1.00  1.68           H  
ATOM   5985 3HZ  LYS A 386       7.113  12.346   6.132  1.00  1.68           H  
ATOM   5986  N   SER A 387       3.662  18.334   0.767  1.00  1.77           N  
ATOM   5987  CA  SER A 387       3.624  19.793   0.700  1.00  1.77           C  
ATOM   5988  C   SER A 387       2.761  20.331   1.833  1.00  1.77           C  
ATOM   5989  O   SER A 387       1.685  19.794   2.140  1.00  1.77           O  
ATOM   5990  CB  SER A 387       3.102  20.290  -0.640  1.00  1.77           C  
ATOM   5991  OG  SER A 387       3.985  19.977  -1.679  1.00  1.77           O  
ATOM   5992  H   SER A 387       3.504  17.784  -0.089  1.00  1.77           H  
ATOM   5993  HA  SER A 387       4.638  20.173   0.834  1.00  1.77           H  
ATOM   5994 1HB  SER A 387       2.145  19.838  -0.848  1.00  1.77           H  
ATOM   5995 2HB  SER A 387       2.955  21.367  -0.595  1.00  1.77           H  
ATOM   5996  HG  SER A 387       3.861  19.010  -1.850  1.00  1.77           H  
ATOM   5997  N   GLU A 388       3.189  21.450   2.408  1.00  1.77           N  
ATOM   5998  CA  GLU A 388       2.500  22.005   3.563  1.00  1.77           C  
ATOM   5999  C   GLU A 388       1.028  22.297   3.306  1.00  1.77           C  
ATOM   6000  O   GLU A 388       0.208  22.207   4.222  1.00  1.77           O  
ATOM   6001  CB  GLU A 388       3.198  23.281   4.040  1.00  1.77           C  
ATOM   6002  CG  GLU A 388       4.564  23.047   4.677  1.00  1.77           C  
ATOM   6003  CD  GLU A 388       5.245  24.320   5.123  1.00  1.77           C  
ATOM   6004  OE1 GLU A 388       4.747  25.379   4.823  1.00  1.77           O  
ATOM   6005  OE2 GLU A 388       6.262  24.228   5.771  1.00  1.77           O  
ATOM   6006  H   GLU A 388       4.050  21.873   2.089  1.00  1.77           H  
ATOM   6007  HA  GLU A 388       2.568  21.263   4.350  1.00  1.77           H  
ATOM   6008 1HB  GLU A 388       3.329  23.961   3.198  1.00  1.77           H  
ATOM   6009 2HB  GLU A 388       2.568  23.784   4.772  1.00  1.77           H  
ATOM   6010 1HG  GLU A 388       4.441  22.391   5.540  1.00  1.77           H  
ATOM   6011 2HG  GLU A 388       5.201  22.533   3.958  1.00  1.77           H  
ATOM   6012  N   LYS A 389       0.704  22.670   2.072  1.00  1.68           N  
ATOM   6013  CA  LYS A 389      -0.662  22.955   1.650  1.00  1.68           C  
ATOM   6014  C   LYS A 389      -1.620  21.761   1.778  1.00  1.68           C  
ATOM   6015  O   LYS A 389      -2.823  21.948   1.950  1.00  1.68           O  
ATOM   6016  CB  LYS A 389      -0.678  23.497   0.221  1.00  1.68           C  
ATOM   6017  CG  LYS A 389      -2.067  23.870  -0.271  1.00  1.68           C  
ATOM   6018  CD  LYS A 389      -2.020  24.676  -1.566  1.00  1.68           C  
ATOM   6019  CE  LYS A 389      -3.423  24.985  -2.050  1.00  1.68           C  
ATOM   6020  NZ  LYS A 389      -3.440  25.993  -3.138  1.00  1.68           N  
ATOM   6021  H   LYS A 389       1.446  22.731   1.393  1.00  1.68           H  
ATOM   6022  HA  LYS A 389      -1.048  23.741   2.299  1.00  1.68           H  
ATOM   6023 1HB  LYS A 389      -0.041  24.380   0.154  1.00  1.68           H  
ATOM   6024 2HB  LYS A 389      -0.273  22.745  -0.459  1.00  1.68           H  
ATOM   6025 1HG  LYS A 389      -2.628  22.957  -0.450  1.00  1.68           H  
ATOM   6026 2HG  LYS A 389      -2.588  24.451   0.492  1.00  1.68           H  
ATOM   6027 1HD  LYS A 389      -1.492  25.614  -1.398  1.00  1.68           H  
ATOM   6028 2HD  LYS A 389      -1.488  24.109  -2.335  1.00  1.68           H  
ATOM   6029 1HE  LYS A 389      -3.862  24.075  -2.433  1.00  1.68           H  
ATOM   6030 2HE  LYS A 389      -4.022  25.343  -1.212  1.00  1.68           H  
ATOM   6031 1HZ  LYS A 389      -4.405  26.164  -3.414  1.00  1.68           H  
ATOM   6032 2HZ  LYS A 389      -3.048  26.865  -2.781  1.00  1.68           H  
ATOM   6033 3HZ  LYS A 389      -2.910  25.680  -3.925  1.00  1.68           H  
ATOM   6034  N   VAL A 390      -1.107  20.535   1.628  1.00  1.54           N  
ATOM   6035  CA  VAL A 390      -1.969  19.360   1.630  1.00  1.54           C  
ATOM   6036  C   VAL A 390      -1.723  18.382   2.782  1.00  1.54           C  
ATOM   6037  O   VAL A 390      -2.559  17.513   3.038  1.00  1.54           O  
ATOM   6038  CB  VAL A 390      -1.818  18.614   0.289  1.00  1.54           C  
ATOM   6039  CG1 VAL A 390      -2.241  19.508  -0.818  1.00  1.54           C  
ATOM   6040  CG2 VAL A 390      -0.377  18.152   0.076  1.00  1.54           C  
ATOM   6041  H   VAL A 390      -0.101  20.409   1.548  1.00  1.54           H  
ATOM   6042  HA  VAL A 390      -3.001  19.703   1.698  1.00  1.54           H  
ATOM   6043  HB  VAL A 390      -2.468  17.763   0.288  1.00  1.54           H  
ATOM   6044 1HG1 VAL A 390      -2.158  18.961  -1.753  1.00  1.54           H  
ATOM   6045 2HG1 VAL A 390      -3.265  19.810  -0.652  1.00  1.54           H  
ATOM   6046 3HG1 VAL A 390      -1.602  20.385  -0.848  1.00  1.54           H  
ATOM   6047 1HG2 VAL A 390      -0.289  17.623  -0.877  1.00  1.54           H  
ATOM   6048 2HG2 VAL A 390       0.270  19.013   0.073  1.00  1.54           H  
ATOM   6049 3HG2 VAL A 390      -0.074  17.482   0.884  1.00  1.54           H  
ATOM   6050  N   GLN A 391      -0.646  18.573   3.548  1.00  1.37           N  
ATOM   6051  CA  GLN A 391      -0.305  17.649   4.642  1.00  1.37           C  
ATOM   6052  C   GLN A 391      -1.433  17.460   5.685  1.00  1.37           C  
ATOM   6053  O   GLN A 391      -1.505  16.410   6.324  1.00  1.37           O  
ATOM   6054  CB  GLN A 391       0.938  18.161   5.396  1.00  1.37           C  
ATOM   6055  CG  GLN A 391       0.637  19.404   6.239  1.00  1.37           C  
ATOM   6056  CD  GLN A 391       1.807  20.078   6.913  1.00  1.37           C  
ATOM   6057  OE1 GLN A 391       2.707  19.465   7.511  1.00  1.37           O  
ATOM   6058  NE2 GLN A 391       1.778  21.403   6.827  1.00  1.37           N  
ATOM   6059  H   GLN A 391       0.016  19.308   3.297  1.00  1.37           H  
ATOM   6060  HA  GLN A 391      -0.081  16.677   4.203  1.00  1.37           H  
ATOM   6061 1HB  GLN A 391       1.322  17.382   6.051  1.00  1.37           H  
ATOM   6062 2HB  GLN A 391       1.725  18.418   4.675  1.00  1.37           H  
ATOM   6063 1HG  GLN A 391       0.139  20.137   5.616  1.00  1.37           H  
ATOM   6064 2HG  GLN A 391      -0.023  19.100   7.046  1.00  1.37           H  
ATOM   6065 1HE2 GLN A 391       2.495  21.961   7.245  1.00  1.37           H  
ATOM   6066 2HE2 GLN A 391       1.016  21.839   6.287  1.00  1.37           H  
ATOM   6067  N   ASP A 392      -2.308  18.467   5.846  1.00  1.21           N  
ATOM   6068  CA  ASP A 392      -3.414  18.421   6.808  1.00  1.21           C  
ATOM   6069  C   ASP A 392      -4.790  18.234   6.165  1.00  1.21           C  
ATOM   6070  O   ASP A 392      -5.808  18.416   6.833  1.00  1.21           O  
ATOM   6071  CB  ASP A 392      -3.463  19.695   7.664  1.00  1.21           C  
ATOM   6072  CG  ASP A 392      -2.290  19.864   8.622  1.00  1.21           C  
ATOM   6073  OD1 ASP A 392      -1.926  18.907   9.262  1.00  1.21           O  
ATOM   6074  OD2 ASP A 392      -1.774  20.950   8.711  1.00  1.21           O  
ATOM   6075  H   ASP A 392      -2.192  19.292   5.276  1.00  1.21           H  
ATOM   6076  HA  ASP A 392      -3.243  17.574   7.471  1.00  1.21           H  
ATOM   6077 1HB  ASP A 392      -3.495  20.564   7.005  1.00  1.21           H  
ATOM   6078 2HB  ASP A 392      -4.389  19.702   8.249  1.00  1.21           H  
ATOM   6079  N   LEU A 393      -4.847  17.891   4.885  1.00  1.08           N  
ATOM   6080  CA  LEU A 393      -6.140  17.756   4.211  1.00  1.08           C  
ATOM   6081  C   LEU A 393      -6.770  16.371   4.264  1.00  1.08           C  
ATOM   6082  O   LEU A 393      -6.165  15.362   3.900  1.00  1.08           O  
ATOM   6083  CB  LEU A 393      -6.025  18.238   2.763  1.00  1.08           C  
ATOM   6084  CG  LEU A 393      -7.242  17.988   1.822  1.00  1.08           C  
ATOM   6085  CD1 LEU A 393      -8.406  18.699   2.270  1.00  1.08           C  
ATOM   6086  CD2 LEU A 393      -6.924  18.487   0.479  1.00  1.08           C  
ATOM   6087  H   LEU A 393      -3.991  17.724   4.353  1.00  1.08           H  
ATOM   6088  HA  LEU A 393      -6.831  18.438   4.708  1.00  1.08           H  
ATOM   6089 1HB  LEU A 393      -5.859  19.313   2.787  1.00  1.08           H  
ATOM   6090 2HB  LEU A 393      -5.150  17.792   2.338  1.00  1.08           H  
ATOM   6091  HG  LEU A 393      -7.468  16.919   1.792  1.00  1.08           H  
ATOM   6092 1HD1 LEU A 393      -9.224  18.507   1.586  1.00  1.08           H  
ATOM   6093 2HD1 LEU A 393      -8.685  18.378   3.241  1.00  1.08           H  
ATOM   6094 3HD1 LEU A 393      -8.180  19.741   2.286  1.00  1.08           H  
ATOM   6095 1HD2 LEU A 393      -7.760  18.315  -0.171  1.00  1.08           H  
ATOM   6096 2HD2 LEU A 393      -6.722  19.537   0.540  1.00  1.08           H  
ATOM   6097 3HD2 LEU A 393      -6.084  17.996   0.101  1.00  1.08           H  
ATOM   6098  N   LEU A 394      -8.004  16.360   4.750  1.00  0.99           N  
ATOM   6099  CA  LEU A 394      -8.837  15.173   4.877  1.00  0.99           C  
ATOM   6100  C   LEU A 394     -10.158  15.365   4.132  1.00  0.99           C  
ATOM   6101  O   LEU A 394     -10.871  16.353   4.341  1.00  0.99           O  
ATOM   6102  CB  LEU A 394      -9.094  14.862   6.352  1.00  0.99           C  
ATOM   6103  CG  LEU A 394     -10.054  13.700   6.658  1.00  0.99           C  
ATOM   6104  CD1 LEU A 394      -9.463  12.402   6.158  1.00  0.99           C  
ATOM   6105  CD2 LEU A 394     -10.306  13.637   8.172  1.00  0.99           C  
ATOM   6106  H   LEU A 394      -8.394  17.260   5.037  1.00  0.99           H  
ATOM   6107  HA  LEU A 394      -8.309  14.331   4.429  1.00  0.99           H  
ATOM   6108 1HB  LEU A 394      -8.142  14.649   6.835  1.00  0.99           H  
ATOM   6109 2HB  LEU A 394      -9.503  15.746   6.789  1.00  0.99           H  
ATOM   6110  HG  LEU A 394     -10.989  13.860   6.138  1.00  0.99           H  
ATOM   6111 1HD1 LEU A 394     -10.153  11.586   6.369  1.00  0.99           H  
ATOM   6112 2HD1 LEU A 394      -9.298  12.466   5.086  1.00  0.99           H  
ATOM   6113 3HD1 LEU A 394      -8.516  12.217   6.661  1.00  0.99           H  
ATOM   6114 1HD2 LEU A 394     -10.980  12.823   8.402  1.00  0.99           H  
ATOM   6115 2HD2 LEU A 394      -9.361  13.475   8.688  1.00  0.99           H  
ATOM   6116 3HD2 LEU A 394     -10.745  14.559   8.511  1.00  0.99           H  
ATOM   6117  N   LEU A 395     -10.459  14.432   3.241  1.00  0.93           N  
ATOM   6118  CA  LEU A 395     -11.673  14.483   2.433  1.00  0.93           C  
ATOM   6119  C   LEU A 395     -12.650  13.397   2.873  1.00  0.93           C  
ATOM   6120  O   LEU A 395     -12.362  12.200   2.736  1.00  0.93           O  
ATOM   6121  CB  LEU A 395     -11.305  14.290   0.959  1.00  0.93           C  
ATOM   6122  CG  LEU A 395     -12.359  14.651  -0.100  1.00  0.93           C  
ATOM   6123  CD1 LEU A 395     -11.682  14.742  -1.438  1.00  0.93           C  
ATOM   6124  CD2 LEU A 395     -13.435  13.605  -0.168  1.00  0.93           C  
ATOM   6125  H   LEU A 395      -9.822  13.658   3.118  1.00  0.93           H  
ATOM   6126  HA  LEU A 395     -12.151  15.454   2.567  1.00  0.93           H  
ATOM   6127 1HB  LEU A 395     -10.435  14.909   0.755  1.00  0.93           H  
ATOM   6128 2HB  LEU A 395     -11.024  13.251   0.800  1.00  0.93           H  
ATOM   6129  HG  LEU A 395     -12.791  15.614   0.142  1.00  0.93           H  
ATOM   6130 1HD1 LEU A 395     -12.417  15.009  -2.191  1.00  0.93           H  
ATOM   6131 2HD1 LEU A 395     -10.897  15.475  -1.419  1.00  0.93           H  
ATOM   6132 3HD1 LEU A 395     -11.252  13.782  -1.665  1.00  0.93           H  
ATOM   6133 1HD2 LEU A 395     -14.164  13.866  -0.930  1.00  0.93           H  
ATOM   6134 2HD2 LEU A 395     -12.995  12.661  -0.431  1.00  0.93           H  
ATOM   6135 3HD2 LEU A 395     -13.938  13.521   0.781  1.00  0.93           H  
ATOM   6136  N   LEU A 396     -13.771  13.816   3.459  1.00  0.89           N  
ATOM   6137  CA  LEU A 396     -14.765  12.889   3.967  1.00  0.89           C  
ATOM   6138  C   LEU A 396     -16.016  12.825   3.107  1.00  0.89           C  
ATOM   6139  O   LEU A 396     -16.962  13.586   3.307  1.00  0.89           O  
ATOM   6140  CB  LEU A 396     -15.151  13.289   5.384  1.00  0.89           C  
ATOM   6141  CG  LEU A 396     -14.021  13.309   6.358  1.00  0.89           C  
ATOM   6142  CD1 LEU A 396     -14.518  13.798   7.694  1.00  0.89           C  
ATOM   6143  CD2 LEU A 396     -13.443  11.913   6.447  1.00  0.89           C  
ATOM   6144  H   LEU A 396     -13.949  14.817   3.554  1.00  0.89           H  
ATOM   6145  HA  LEU A 396     -14.327  11.893   3.993  1.00  0.89           H  
ATOM   6146 1HB  LEU A 396     -15.575  14.291   5.356  1.00  0.89           H  
ATOM   6147 2HB  LEU A 396     -15.901  12.614   5.749  1.00  0.89           H  
ATOM   6148  HG  LEU A 396     -13.261  14.005   6.017  1.00  0.89           H  
ATOM   6149 1HD1 LEU A 396     -13.691  13.823   8.403  1.00  0.89           H  
ATOM   6150 2HD1 LEU A 396     -14.932  14.801   7.583  1.00  0.89           H  
ATOM   6151 3HD1 LEU A 396     -15.295  13.129   8.062  1.00  0.89           H  
ATOM   6152 1HD2 LEU A 396     -12.622  11.896   7.143  1.00  0.89           H  
ATOM   6153 2HD2 LEU A 396     -14.213  11.223   6.787  1.00  0.89           H  
ATOM   6154 3HD2 LEU A 396     -13.088  11.602   5.463  1.00  0.89           H  
ATOM   6155  N   ASP A 397     -16.035  11.915   2.151  1.00  0.89           N  
ATOM   6156  CA  ASP A 397     -17.213  11.771   1.318  1.00  0.89           C  
ATOM   6157  C   ASP A 397     -18.332  11.260   2.212  1.00  0.89           C  
ATOM   6158  O   ASP A 397     -18.074  10.486   3.136  1.00  0.89           O  
ATOM   6159  CB  ASP A 397     -16.972  10.805   0.167  1.00  0.89           C  
ATOM   6160  CG  ASP A 397     -16.058  11.351  -0.941  1.00  0.89           C  
ATOM   6161  OD1 ASP A 397     -16.465  12.281  -1.622  1.00  0.89           O  
ATOM   6162  OD2 ASP A 397     -14.953  10.867  -1.066  1.00  0.89           O  
ATOM   6163  H   ASP A 397     -15.235  11.313   2.019  1.00  0.89           H  
ATOM   6164  HA  ASP A 397     -17.499  12.747   0.919  1.00  0.89           H  
ATOM   6165 1HB  ASP A 397     -16.530   9.886   0.560  1.00  0.89           H  
ATOM   6166 2HB  ASP A 397     -17.931  10.533  -0.278  1.00  0.89           H  
ATOM   6167  N   VAL A 398     -19.556  11.682   1.947  1.00  0.90           N  
ATOM   6168  CA  VAL A 398     -20.715  11.275   2.735  1.00  0.90           C  
ATOM   6169  C   VAL A 398     -21.769  10.684   1.825  1.00  0.90           C  
ATOM   6170  O   VAL A 398     -21.934  11.153   0.695  1.00  0.90           O  
ATOM   6171  CB  VAL A 398     -21.262  12.466   3.549  1.00  0.90           C  
ATOM   6172  CG1 VAL A 398     -22.431  12.075   4.356  1.00  0.90           C  
ATOM   6173  CG2 VAL A 398     -20.133  13.005   4.450  1.00  0.90           C  
ATOM   6174  H   VAL A 398     -19.696  12.327   1.181  1.00  0.90           H  
ATOM   6175  HA  VAL A 398     -20.413  10.497   3.429  1.00  0.90           H  
ATOM   6176  HB  VAL A 398     -21.605  13.233   2.880  1.00  0.90           H  
ATOM   6177 1HG1 VAL A 398     -22.793  12.942   4.913  1.00  0.90           H  
ATOM   6178 2HG1 VAL A 398     -23.217  11.712   3.724  1.00  0.90           H  
ATOM   6179 3HG1 VAL A 398     -22.136  11.308   5.043  1.00  0.90           H  
ATOM   6180 1HG2 VAL A 398     -20.480  13.828   5.035  1.00  0.90           H  
ATOM   6181 2HG2 VAL A 398     -19.799  12.244   5.116  1.00  0.90           H  
ATOM   6182 3HG2 VAL A 398     -19.311  13.332   3.846  1.00  0.90           H  
ATOM   6183  N   ALA A 399     -22.411   9.606   2.263  1.00  0.90           N  
ATOM   6184  CA  ALA A 399     -23.430   8.988   1.439  1.00  0.90           C  
ATOM   6185  C   ALA A 399     -24.495  10.041   1.129  1.00  0.90           C  
ATOM   6186  O   ALA A 399     -24.588  11.024   1.852  1.00  0.90           O  
ATOM   6187  CB  ALA A 399     -24.074   7.803   2.163  1.00  0.90           C  
ATOM   6188  H   ALA A 399     -22.223   9.242   3.201  1.00  0.90           H  
ATOM   6189  HA  ALA A 399     -22.955   8.637   0.533  1.00  0.90           H  
ATOM   6190 1HB  ALA A 399     -24.837   7.352   1.533  1.00  0.90           H  
ATOM   6191 2HB  ALA A 399     -23.328   7.073   2.393  1.00  0.90           H  
ATOM   6192 3HB  ALA A 399     -24.536   8.155   3.094  1.00  0.90           H  
ATOM   6193  N   PRO A 400     -25.128  10.005  -0.050  1.00  0.90           N  
ATOM   6194  CA  PRO A 400     -26.290  10.789  -0.411  1.00  0.90           C  
ATOM   6195  C   PRO A 400     -27.611  10.049  -0.211  1.00  0.90           C  
ATOM   6196  O   PRO A 400     -28.675  10.588  -0.520  1.00  0.90           O  
ATOM   6197  CB  PRO A 400     -26.042  11.005  -1.889  1.00  0.90           C  
ATOM   6198  CG  PRO A 400     -25.429   9.677  -2.329  1.00  0.90           C  
ATOM   6199  CD  PRO A 400     -24.560   9.243  -1.166  1.00  0.90           C  
ATOM   6200  HA  PRO A 400     -26.279  11.739   0.145  1.00  0.90           H  
ATOM   6201 1HB  PRO A 400     -26.984  11.242  -2.387  1.00  0.90           H  
ATOM   6202 2HB  PRO A 400     -25.365  11.863  -2.036  1.00  0.90           H  
ATOM   6203 1HG  PRO A 400     -26.221   8.952  -2.568  1.00  0.90           H  
ATOM   6204 2HG  PRO A 400     -24.838   9.801  -3.227  1.00  0.90           H  
ATOM   6205 1HD  PRO A 400     -24.650   8.160  -0.999  1.00  0.90           H  
ATOM   6206 2HD  PRO A 400     -23.523   9.566  -1.369  1.00  0.90           H  
ATOM   6207  N   LEU A 401     -27.546   8.776   0.195  1.00  0.87           N  
ATOM   6208  CA  LEU A 401     -28.741   7.944   0.076  1.00  0.87           C  
ATOM   6209  C   LEU A 401     -28.800   6.778   1.030  1.00  0.87           C  
ATOM   6210  O   LEU A 401     -27.819   6.045   1.166  1.00  0.87           O  
ATOM   6211  CB  LEU A 401     -28.780   7.406  -1.330  1.00  0.87           C  
ATOM   6212  CG  LEU A 401     -29.936   6.658  -1.680  1.00  0.87           C  
ATOM   6213  CD1 LEU A 401     -31.069   7.582  -1.561  1.00  0.87           C  
ATOM   6214  CD2 LEU A 401     -29.791   6.211  -3.095  1.00  0.87           C  
ATOM   6215  H   LEU A 401     -26.681   8.379   0.524  1.00  0.87           H  
ATOM   6216  HA  LEU A 401     -29.614   8.573   0.256  1.00  0.87           H  
ATOM   6217 1HB  LEU A 401     -28.666   8.165  -1.973  1.00  0.87           H  
ATOM   6218 2HB  LEU A 401     -27.928   6.741  -1.458  1.00  0.87           H  
ATOM   6219  HG  LEU A 401     -30.071   5.805  -1.025  1.00  0.87           H  
ATOM   6220 1HD1 LEU A 401     -31.962   7.136  -1.832  1.00  0.87           H  
ATOM   6221 2HD1 LEU A 401     -31.139   7.929  -0.532  1.00  0.87           H  
ATOM   6222 3HD1 LEU A 401     -30.886   8.398  -2.190  1.00  0.87           H  
ATOM   6223 1HD2 LEU A 401     -30.677   5.667  -3.409  1.00  0.87           H  
ATOM   6224 2HD2 LEU A 401     -29.662   7.050  -3.712  1.00  0.87           H  
ATOM   6225 3HD2 LEU A 401     -28.912   5.584  -3.201  1.00  0.87           H  
ATOM   6226  N   SER A 402     -29.938   6.588   1.696  1.00  0.84           N  
ATOM   6227  CA  SER A 402     -30.024   5.469   2.608  1.00  0.84           C  
ATOM   6228  C   SER A 402     -29.905   4.148   1.843  1.00  0.84           C  
ATOM   6229  O   SER A 402     -30.421   3.988   0.730  1.00  0.84           O  
ATOM   6230  CB  SER A 402     -31.309   5.533   3.410  1.00  0.84           C  
ATOM   6231  OG  SER A 402     -31.375   6.737   4.193  1.00  0.84           O  
ATOM   6232  H   SER A 402     -30.755   7.201   1.581  1.00  0.84           H  
ATOM   6233  HA  SER A 402     -29.187   5.529   3.300  1.00  0.84           H  
ATOM   6234 1HB  SER A 402     -32.170   5.483   2.738  1.00  0.84           H  
ATOM   6235 2HB  SER A 402     -31.352   4.666   4.068  1.00  0.84           H  
ATOM   6236  HG  SER A 402     -31.794   7.392   3.580  1.00  0.84           H  
ATOM   6237  N   LEU A 403     -29.232   3.198   2.473  1.00  0.81           N  
ATOM   6238  CA  LEU A 403     -29.008   1.849   1.954  1.00  0.81           C  
ATOM   6239  C   LEU A 403     -29.650   0.844   2.910  1.00  0.81           C  
ATOM   6240  O   LEU A 403     -29.389   0.892   4.122  1.00  0.81           O  
ATOM   6241  CB  LEU A 403     -27.494   1.610   1.823  1.00  0.81           C  
ATOM   6242  CG  LEU A 403     -27.025   0.240   1.445  1.00  0.81           C  
ATOM   6243  CD1 LEU A 403     -27.346  -0.109   0.055  1.00  0.81           C  
ATOM   6244  CD2 LEU A 403     -25.586   0.155   1.687  1.00  0.81           C  
ATOM   6245  H   LEU A 403     -28.854   3.435   3.391  1.00  0.81           H  
ATOM   6246  HA  LEU A 403     -29.478   1.756   0.976  1.00  0.81           H  
ATOM   6247 1HB  LEU A 403     -27.112   2.299   1.067  1.00  0.81           H  
ATOM   6248 2HB  LEU A 403     -27.038   1.859   2.752  1.00  0.81           H  
ATOM   6249  HG  LEU A 403     -27.528  -0.438   2.052  1.00  0.81           H  
ATOM   6250 1HD1 LEU A 403     -26.993  -1.097  -0.131  1.00  0.81           H  
ATOM   6251 2HD1 LEU A 403     -28.414  -0.061  -0.110  1.00  0.81           H  
ATOM   6252 3HD1 LEU A 403     -26.833   0.578  -0.609  1.00  0.81           H  
ATOM   6253 1HD2 LEU A 403     -25.253  -0.841   1.486  1.00  0.81           H  
ATOM   6254 2HD2 LEU A 403     -25.061   0.859   1.044  1.00  0.81           H  
ATOM   6255 3HD2 LEU A 403     -25.412   0.388   2.705  1.00  0.81           H  
ATOM   6256  N   GLY A 404     -30.473  -0.064   2.389  1.00  0.80           N  
ATOM   6257  CA  GLY A 404     -31.151  -1.000   3.275  1.00  0.80           C  
ATOM   6258  C   GLY A 404     -31.647  -2.277   2.633  1.00  0.80           C  
ATOM   6259  O   GLY A 404     -31.361  -2.564   1.468  1.00  0.80           O  
ATOM   6260  H   GLY A 404     -30.646  -0.074   1.382  1.00  0.80           H  
ATOM   6261 1HA  GLY A 404     -30.514  -1.243   4.122  1.00  0.80           H  
ATOM   6262 2HA  GLY A 404     -32.017  -0.491   3.676  1.00  0.80           H  
ATOM   6263  N   LEU A 405     -32.381  -3.053   3.428  1.00  0.82           N  
ATOM   6264  CA  LEU A 405     -32.882  -4.353   3.009  1.00  0.82           C  
ATOM   6265  C   LEU A 405     -34.377  -4.526   2.911  1.00  0.82           C  
ATOM   6266  O   LEU A 405     -35.142  -4.034   3.732  1.00  0.82           O  
ATOM   6267  CB  LEU A 405     -32.321  -5.402   3.944  1.00  0.82           C  
ATOM   6268  CG  LEU A 405     -30.883  -5.530   3.858  1.00  0.82           C  
ATOM   6269  CD1 LEU A 405     -30.374  -6.442   4.854  1.00  0.82           C  
ATOM   6270  CD2 LEU A 405     -30.620  -6.004   2.524  1.00  0.82           C  
ATOM   6271  H   LEU A 405     -32.579  -2.708   4.367  1.00  0.82           H  
ATOM   6272  HA  LEU A 405     -32.480  -4.544   2.019  1.00  0.82           H  
ATOM   6273 1HB  LEU A 405     -32.577  -5.132   4.962  1.00  0.82           H  
ATOM   6274 2HB  LEU A 405     -32.772  -6.368   3.710  1.00  0.82           H  
ATOM   6275  HG  LEU A 405     -30.396  -4.585   4.018  1.00  0.82           H  
ATOM   6276 1HD1 LEU A 405     -29.326  -6.488   4.715  1.00  0.82           H  
ATOM   6277 2HD1 LEU A 405     -30.584  -6.053   5.813  1.00  0.82           H  
ATOM   6278 3HD1 LEU A 405     -30.822  -7.424   4.746  1.00  0.82           H  
ATOM   6279 1HD2 LEU A 405     -29.574  -6.158   2.397  1.00  0.82           H  
ATOM   6280 2HD2 LEU A 405     -31.147  -6.924   2.363  1.00  0.82           H  
ATOM   6281 3HD2 LEU A 405     -30.981  -5.275   1.830  1.00  0.82           H  
ATOM   6282  N   GLU A 406     -34.794  -5.279   1.909  1.00  0.85           N  
ATOM   6283  CA  GLU A 406     -36.214  -5.567   1.755  1.00  0.85           C  
ATOM   6284  C   GLU A 406     -36.734  -6.620   2.718  1.00  0.85           C  
ATOM   6285  O   GLU A 406     -36.168  -7.709   2.831  1.00  0.85           O  
ATOM   6286  CB  GLU A 406     -36.482  -5.999   0.319  1.00  0.85           C  
ATOM   6287  CG  GLU A 406     -37.949  -6.258  -0.054  1.00  0.85           C  
ATOM   6288  CD  GLU A 406     -38.153  -6.412  -1.554  1.00  0.85           C  
ATOM   6289  OE1 GLU A 406     -37.204  -6.609  -2.260  1.00  0.85           O  
ATOM   6290  OE2 GLU A 406     -39.252  -6.205  -1.992  1.00  0.85           O  
ATOM   6291  H   GLU A 406     -34.108  -5.631   1.236  1.00  0.85           H  
ATOM   6292  HA  GLU A 406     -36.767  -4.648   1.952  1.00  0.85           H  
ATOM   6293 1HB  GLU A 406     -36.106  -5.245  -0.327  1.00  0.85           H  
ATOM   6294 2HB  GLU A 406     -35.931  -6.911   0.115  1.00  0.85           H  
ATOM   6295 1HG  GLU A 406     -38.245  -7.194   0.419  1.00  0.85           H  
ATOM   6296 2HG  GLU A 406     -38.601  -5.485   0.341  1.00  0.85           H  
ATOM   6297  N   THR A 407     -37.848  -6.309   3.369  1.00  0.88           N  
ATOM   6298  CA  THR A 407     -38.522  -7.249   4.244  1.00  0.88           C  
ATOM   6299  C   THR A 407     -39.716  -7.850   3.503  1.00  0.88           C  
ATOM   6300  O   THR A 407     -40.086  -7.376   2.430  1.00  0.88           O  
ATOM   6301  CB  THR A 407     -38.951  -6.560   5.543  1.00  0.88           C  
ATOM   6302  OG1 THR A 407     -39.914  -5.538   5.244  1.00  0.88           O  
ATOM   6303  CG2 THR A 407     -37.730  -5.929   6.227  1.00  0.88           C  
ATOM   6304  H   THR A 407     -38.230  -5.365   3.294  1.00  0.88           H  
ATOM   6305  HA  THR A 407     -37.833  -8.056   4.497  1.00  0.88           H  
ATOM   6306  HB  THR A 407     -39.404  -7.288   6.206  1.00  0.88           H  
ATOM   6307  HG1 THR A 407     -39.431  -4.788   4.825  1.00  0.88           H  
ATOM   6308 1HG2 THR A 407     -38.038  -5.440   7.149  1.00  0.88           H  
ATOM   6309 2HG2 THR A 407     -37.003  -6.705   6.454  1.00  0.88           H  
ATOM   6310 3HG2 THR A 407     -37.276  -5.188   5.561  1.00  0.88           H  
ATOM   6311  N   ALA A 408     -40.357  -8.854   4.091  1.00  0.90           N  
ATOM   6312  CA  ALA A 408     -41.495  -9.538   3.464  1.00  0.90           C  
ATOM   6313  C   ALA A 408     -42.663  -8.622   3.121  1.00  0.90           C  
ATOM   6314  O   ALA A 408     -43.407  -8.893   2.181  1.00  0.90           O  
ATOM   6315  CB  ALA A 408     -42.005 -10.628   4.364  1.00  0.90           C  
ATOM   6316  H   ALA A 408     -40.023  -9.185   4.986  1.00  0.90           H  
ATOM   6317  HA  ALA A 408     -41.141  -9.982   2.533  1.00  0.90           H  
ATOM   6318 1HB  ALA A 408     -42.819 -11.155   3.871  1.00  0.90           H  
ATOM   6319 2HB  ALA A 408     -41.208 -11.310   4.552  1.00  0.90           H  
ATOM   6320 3HB  ALA A 408     -42.362 -10.201   5.300  1.00  0.90           H  
ATOM   6321  N   GLY A 409     -42.848  -7.554   3.884  1.00  0.90           N  
ATOM   6322  CA  GLY A 409     -43.967  -6.654   3.637  1.00  0.90           C  
ATOM   6323  C   GLY A 409     -43.681  -5.654   2.516  1.00  0.90           C  
ATOM   6324  O   GLY A 409     -44.534  -4.843   2.170  1.00  0.90           O  
ATOM   6325  H   GLY A 409     -42.202  -7.363   4.637  1.00  0.90           H  
ATOM   6326 1HA  GLY A 409     -44.851  -7.239   3.387  1.00  0.90           H  
ATOM   6327 2HA  GLY A 409     -44.194  -6.119   4.550  1.00  0.90           H  
ATOM   6328  N   GLY A 410     -42.479  -5.699   1.945  1.00  0.87           N  
ATOM   6329  CA  GLY A 410     -42.082  -4.759   0.906  1.00  0.87           C  
ATOM   6330  C   GLY A 410     -41.493  -3.477   1.482  1.00  0.87           C  
ATOM   6331  O   GLY A 410     -41.214  -2.535   0.748  1.00  0.87           O  
ATOM   6332  H   GLY A 410     -41.799  -6.405   2.226  1.00  0.87           H  
ATOM   6333 1HA  GLY A 410     -41.340  -5.239   0.261  1.00  0.87           H  
ATOM   6334 2HA  GLY A 410     -42.940  -4.524   0.280  1.00  0.87           H  
ATOM   6335  N   VAL A 411     -41.341  -3.423   2.796  1.00  0.82           N  
ATOM   6336  CA  VAL A 411     -40.782  -2.247   3.454  1.00  0.82           C  
ATOM   6337  C   VAL A 411     -39.279  -2.382   3.587  1.00  0.82           C  
ATOM   6338  O   VAL A 411     -38.791  -3.459   3.946  1.00  0.82           O  
ATOM   6339  CB  VAL A 411     -41.424  -2.029   4.830  1.00  0.82           C  
ATOM   6340  CG1 VAL A 411     -40.751  -0.878   5.573  1.00  0.82           C  
ATOM   6341  CG2 VAL A 411     -42.840  -1.694   4.623  1.00  0.82           C  
ATOM   6342  H   VAL A 411     -41.608  -4.227   3.346  1.00  0.82           H  
ATOM   6343  HA  VAL A 411     -41.008  -1.379   2.842  1.00  0.82           H  
ATOM   6344  HB  VAL A 411     -41.330  -2.941   5.420  1.00  0.82           H  
ATOM   6345 1HG1 VAL A 411     -41.229  -0.735   6.537  1.00  0.82           H  
ATOM   6346 2HG1 VAL A 411     -39.697  -1.104   5.730  1.00  0.82           H  
ATOM   6347 3HG1 VAL A 411     -40.841   0.031   4.978  1.00  0.82           H  
ATOM   6348 1HG2 VAL A 411     -43.337  -1.554   5.578  1.00  0.82           H  
ATOM   6349 2HG2 VAL A 411     -42.897  -0.783   4.049  1.00  0.82           H  
ATOM   6350 3HG2 VAL A 411     -43.296  -2.496   4.079  1.00  0.82           H  
ATOM   6351  N   MET A 412     -38.548  -1.326   3.229  1.00  0.78           N  
ATOM   6352  CA  MET A 412     -37.098  -1.348   3.324  1.00  0.78           C  
ATOM   6353  C   MET A 412     -36.642  -1.021   4.744  1.00  0.78           C  
ATOM   6354  O   MET A 412     -37.097  -0.039   5.339  1.00  0.78           O  
ATOM   6355  CB  MET A 412     -36.455  -0.343   2.360  1.00  0.78           C  
ATOM   6356  CG  MET A 412     -34.907  -0.550   2.241  1.00  0.78           C  
ATOM   6357  SD  MET A 412     -34.011   0.558   1.085  1.00  0.78           S  
ATOM   6358  CE  MET A 412     -33.721   2.056   2.003  1.00  0.78           C  
ATOM   6359  H   MET A 412     -39.023  -0.488   2.911  1.00  0.78           H  
ATOM   6360  HA  MET A 412     -36.753  -2.347   3.079  1.00  0.78           H  
ATOM   6361 1HB  MET A 412     -36.912  -0.404   1.387  1.00  0.78           H  
ATOM   6362 2HB  MET A 412     -36.629   0.668   2.730  1.00  0.78           H  
ATOM   6363 1HG  MET A 412     -34.466  -0.423   3.224  1.00  0.78           H  
ATOM   6364 2HG  MET A 412     -34.718  -1.579   1.930  1.00  0.78           H  
ATOM   6365 1HE  MET A 412     -33.170   2.758   1.373  1.00  0.78           H  
ATOM   6366 2HE  MET A 412     -34.672   2.500   2.297  1.00  0.78           H  
ATOM   6367 3HE  MET A 412     -33.129   1.832   2.890  1.00  0.78           H  
ATOM   6368  N   THR A 413     -35.703  -1.801   5.260  1.00  0.74           N  
ATOM   6369  CA  THR A 413     -35.089  -1.522   6.543  1.00  0.74           C  
ATOM   6370  C   THR A 413     -33.744  -0.882   6.298  1.00  0.74           C  
ATOM   6371  O   THR A 413     -32.845  -1.499   5.729  1.00  0.74           O  
ATOM   6372  CB  THR A 413     -34.895  -2.807   7.364  1.00  0.74           C  
ATOM   6373  OG1 THR A 413     -36.169  -3.393   7.644  1.00  0.74           O  
ATOM   6374  CG2 THR A 413     -34.143  -2.519   8.662  1.00  0.74           C  
ATOM   6375  H   THR A 413     -35.405  -2.612   4.735  1.00  0.74           H  
ATOM   6376  HA  THR A 413     -35.713  -0.826   7.101  1.00  0.74           H  
ATOM   6377  HB  THR A 413     -34.313  -3.516   6.774  1.00  0.74           H  
ATOM   6378  HG1 THR A 413     -36.806  -2.697   7.824  1.00  0.74           H  
ATOM   6379 1HG2 THR A 413     -34.002  -3.445   9.222  1.00  0.74           H  
ATOM   6380 2HG2 THR A 413     -33.169  -2.088   8.428  1.00  0.74           H  
ATOM   6381 3HG2 THR A 413     -34.711  -1.814   9.265  1.00  0.74           H  
ATOM   6382  N   ALA A 414     -33.591   0.373   6.682  1.00  0.73           N  
ATOM   6383  CA  ALA A 414     -32.312   1.005   6.413  1.00  0.73           C  
ATOM   6384  C   ALA A 414     -31.249   0.393   7.303  1.00  0.73           C  
ATOM   6385  O   ALA A 414     -31.490   0.162   8.489  1.00  0.73           O  
ATOM   6386  CB  ALA A 414     -32.391   2.504   6.624  1.00  0.73           C  
ATOM   6387  H   ALA A 414     -34.340   0.872   7.143  1.00  0.73           H  
ATOM   6388  HA  ALA A 414     -32.038   0.828   5.384  1.00  0.73           H  
ATOM   6389 1HB  ALA A 414     -31.414   2.948   6.401  1.00  0.73           H  
ATOM   6390 2HB  ALA A 414     -33.144   2.929   5.960  1.00  0.73           H  
ATOM   6391 3HB  ALA A 414     -32.657   2.714   7.657  1.00  0.73           H  
ATOM   6392  N   LEU A 415     -30.071   0.164   6.746  1.00  0.75           N  
ATOM   6393  CA  LEU A 415     -28.927  -0.256   7.536  1.00  0.75           C  
ATOM   6394  C   LEU A 415     -28.003   0.943   7.678  1.00  0.75           C  
ATOM   6395  O   LEU A 415     -27.510   1.238   8.763  1.00  0.75           O  
ATOM   6396  CB  LEU A 415     -28.203  -1.456   6.907  1.00  0.75           C  
ATOM   6397  CG  LEU A 415     -28.717  -2.875   7.345  1.00  0.75           C  
ATOM   6398  CD1 LEU A 415     -30.096  -3.115   6.770  1.00  0.75           C  
ATOM   6399  CD2 LEU A 415     -27.744  -3.990   6.940  1.00  0.75           C  
ATOM   6400  H   LEU A 415     -29.949   0.332   5.753  1.00  0.75           H  
ATOM   6401  HA  LEU A 415     -29.266  -0.548   8.528  1.00  0.75           H  
ATOM   6402 1HB  LEU A 415     -28.349  -1.380   5.845  1.00  0.75           H  
ATOM   6403 2HB  LEU A 415     -27.134  -1.389   7.123  1.00  0.75           H  
ATOM   6404  HG  LEU A 415     -28.782  -2.887   8.400  1.00  0.75           H  
ATOM   6405 1HD1 LEU A 415     -30.450  -4.071   7.099  1.00  0.75           H  
ATOM   6406 2HD1 LEU A 415     -30.777  -2.348   7.103  1.00  0.75           H  
ATOM   6407 3HD1 LEU A 415     -30.039  -3.099   5.693  1.00  0.75           H  
ATOM   6408 1HD2 LEU A 415     -28.127  -4.947   7.296  1.00  0.75           H  
ATOM   6409 2HD2 LEU A 415     -27.649  -4.033   5.882  1.00  0.75           H  
ATOM   6410 3HD2 LEU A 415     -26.763  -3.807   7.387  1.00  0.75           H  
ATOM   6411  N   ILE A 416     -27.809   1.661   6.570  1.00  0.78           N  
ATOM   6412  CA  ILE A 416     -26.960   2.846   6.530  1.00  0.78           C  
ATOM   6413  C   ILE A 416     -27.792   4.062   6.147  1.00  0.78           C  
ATOM   6414  O   ILE A 416     -28.510   4.059   5.145  1.00  0.78           O  
ATOM   6415  CB  ILE A 416     -25.745   2.641   5.591  1.00  0.78           C  
ATOM   6416  CG1 ILE A 416     -24.871   1.483   6.162  1.00  0.78           C  
ATOM   6417  CG2 ILE A 416     -24.948   3.933   5.433  1.00  0.78           C  
ATOM   6418  CD1 ILE A 416     -23.783   0.984   5.287  1.00  0.78           C  
ATOM   6419  H   ILE A 416     -28.270   1.371   5.711  1.00  0.78           H  
ATOM   6420  HA  ILE A 416     -26.565   3.022   7.528  1.00  0.78           H  
ATOM   6421  HB  ILE A 416     -26.092   2.328   4.634  1.00  0.78           H  
ATOM   6422 1HG1 ILE A 416     -24.405   1.845   7.066  1.00  0.78           H  
ATOM   6423 2HG1 ILE A 416     -25.507   0.641   6.401  1.00  0.78           H  
ATOM   6424 1HG2 ILE A 416     -24.113   3.763   4.766  1.00  0.78           H  
ATOM   6425 2HG2 ILE A 416     -25.589   4.714   5.014  1.00  0.78           H  
ATOM   6426 3HG2 ILE A 416     -24.577   4.252   6.407  1.00  0.78           H  
ATOM   6427 1HD1 ILE A 416     -23.226   0.205   5.810  1.00  0.78           H  
ATOM   6428 2HD1 ILE A 416     -24.180   0.589   4.392  1.00  0.78           H  
ATOM   6429 3HD1 ILE A 416     -23.131   1.786   5.051  1.00  0.78           H  
ATOM   6430  N   LYS A 417     -27.712   5.106   6.962  1.00  0.82           N  
ATOM   6431  CA  LYS A 417     -28.494   6.313   6.719  1.00  0.82           C  
ATOM   6432  C   LYS A 417     -27.877   7.185   5.638  1.00  0.82           C  
ATOM   6433  O   LYS A 417     -26.650   7.265   5.511  1.00  0.82           O  
ATOM   6434  CB  LYS A 417     -28.655   7.114   8.009  1.00  0.82           C  
ATOM   6435  CG  LYS A 417     -29.485   6.414   9.082  1.00  0.82           C  
ATOM   6436  CD  LYS A 417     -29.620   7.278  10.336  1.00  0.82           C  
ATOM   6437  CE  LYS A 417     -30.445   6.580  11.414  1.00  0.82           C  
ATOM   6438  NZ  LYS A 417     -30.566   7.412  12.647  1.00  0.82           N  
ATOM   6439  H   LYS A 417     -27.105   5.056   7.769  1.00  0.82           H  
ATOM   6440  HA  LYS A 417     -29.487   6.015   6.375  1.00  0.82           H  
ATOM   6441 1HB  LYS A 417     -27.673   7.330   8.430  1.00  0.82           H  
ATOM   6442 2HB  LYS A 417     -29.133   8.068   7.786  1.00  0.82           H  
ATOM   6443 1HG  LYS A 417     -30.479   6.203   8.686  1.00  0.82           H  
ATOM   6444 2HG  LYS A 417     -29.012   5.468   9.347  1.00  0.82           H  
ATOM   6445 1HD  LYS A 417     -28.628   7.493  10.736  1.00  0.82           H  
ATOM   6446 2HD  LYS A 417     -30.100   8.221  10.080  1.00  0.82           H  
ATOM   6447 1HE  LYS A 417     -31.442   6.379  11.025  1.00  0.82           H  
ATOM   6448 2HE  LYS A 417     -29.969   5.635  11.673  1.00  0.82           H  
ATOM   6449 1HZ  LYS A 417     -31.117   6.918  13.334  1.00  0.82           H  
ATOM   6450 2HZ  LYS A 417     -29.646   7.596  13.022  1.00  0.82           H  
ATOM   6451 3HZ  LYS A 417     -31.017   8.287  12.421  1.00  0.82           H  
ATOM   6452  N   ARG A 418     -28.732   7.939   4.945  1.00  0.84           N  
ATOM   6453  CA  ARG A 418     -28.319   8.846   3.874  1.00  0.84           C  
ATOM   6454  C   ARG A 418     -27.197   9.819   4.145  1.00  0.84           C  
ATOM   6455  O   ARG A 418     -26.590  10.247   3.189  1.00  0.84           O  
ATOM   6456  CB  ARG A 418     -29.500   9.697   3.399  1.00  0.84           C  
ATOM   6457  CG  ARG A 418     -30.047  10.735   4.398  1.00  0.84           C  
ATOM   6458  CD  ARG A 418     -31.317  11.371   3.891  1.00  0.84           C  
ATOM   6459  NE  ARG A 418     -31.848  12.424   4.789  1.00  0.84           N  
ATOM   6460  CZ  ARG A 418     -32.624  12.224   5.862  1.00  0.84           C  
ATOM   6461  NH1 ARG A 418     -32.986  11.016   6.246  1.00  0.84           N  
ATOM   6462  NH2 ARG A 418     -33.021  13.284   6.518  1.00  0.84           N  
ATOM   6463  H   ARG A 418     -29.729   7.762   5.057  1.00  0.84           H  
ATOM   6464  HA  ARG A 418     -27.985   8.230   3.056  1.00  0.84           H  
ATOM   6465 1HB  ARG A 418     -29.210  10.234   2.498  1.00  0.84           H  
ATOM   6466 2HB  ARG A 418     -30.323   9.052   3.133  1.00  0.84           H  
ATOM   6467 1HG  ARG A 418     -30.244  10.257   5.355  1.00  0.84           H  
ATOM   6468 2HG  ARG A 418     -29.318  11.523   4.524  1.00  0.84           H  
ATOM   6469 1HD  ARG A 418     -31.127  11.821   2.917  1.00  0.84           H  
ATOM   6470 2HD  ARG A 418     -32.079  10.601   3.786  1.00  0.84           H  
ATOM   6471  HE  ARG A 418     -31.640  13.421   4.579  1.00  0.84           H  
ATOM   6472 1HH1 ARG A 418     -32.674  10.203   5.727  1.00  0.84           H  
ATOM   6473 2HH1 ARG A 418     -33.577  10.900   7.055  1.00  0.84           H  
ATOM   6474 1HH2 ARG A 418     -32.715  14.207   6.158  1.00  0.84           H  
ATOM   6475 2HH2 ARG A 418     -33.610  13.202   7.330  1.00  0.84           H  
ATOM   6476  N   ASN A 419     -26.939  10.215   5.385  1.00  0.85           N  
ATOM   6477  CA  ASN A 419     -25.852  11.165   5.618  1.00  0.85           C  
ATOM   6478  C   ASN A 419     -24.661  10.551   6.371  1.00  0.85           C  
ATOM   6479  O   ASN A 419     -23.873  11.280   6.977  1.00  0.85           O  
ATOM   6480  CB  ASN A 419     -26.348  12.446   6.282  1.00  0.85           C  
ATOM   6481  CG  ASN A 419     -27.214  13.300   5.342  1.00  0.85           C  
ATOM   6482  OD1 ASN A 419     -26.872  13.470   4.166  1.00  0.85           O  
ATOM   6483  ND2 ASN A 419     -28.303  13.838   5.849  1.00  0.85           N  
ATOM   6484  H   ASN A 419     -27.468   9.840   6.156  1.00  0.85           H  
ATOM   6485  HA  ASN A 419     -25.461  11.465   4.645  1.00  0.85           H  
ATOM   6486 1HB  ASN A 419     -26.931  12.195   7.168  1.00  0.85           H  
ATOM   6487 2HB  ASN A 419     -25.492  13.041   6.607  1.00  0.85           H  
ATOM   6488 1HD2 ASN A 419     -28.907  14.438   5.266  1.00  0.85           H  
ATOM   6489 2HD2 ASN A 419     -28.539  13.692   6.805  1.00  0.85           H  
ATOM   6490  N   SER A 420     -24.526   9.221   6.370  1.00  0.84           N  
ATOM   6491  CA  SER A 420     -23.370   8.616   7.038  1.00  0.84           C  
ATOM   6492  C   SER A 420     -22.073   8.837   6.252  1.00  0.84           C  
ATOM   6493  O   SER A 420     -22.025   8.624   5.035  1.00  0.84           O  
ATOM   6494  CB  SER A 420     -23.564   7.128   7.230  1.00  0.84           C  
ATOM   6495  OG  SER A 420     -22.406   6.550   7.838  1.00  0.84           O  
ATOM   6496  H   SER A 420     -25.211   8.629   5.897  1.00  0.84           H  
ATOM   6497  HA  SER A 420     -23.257   9.082   8.019  1.00  0.84           H  
ATOM   6498 1HB  SER A 420     -24.444   6.943   7.845  1.00  0.84           H  
ATOM   6499 2HB  SER A 420     -23.739   6.666   6.259  1.00  0.84           H  
ATOM   6500  HG  SER A 420     -21.638   6.879   7.325  1.00  0.84           H  
ATOM   6501  N   THR A 421     -21.015   9.233   6.958  1.00  0.80           N  
ATOM   6502  CA  THR A 421     -19.691   9.432   6.358  1.00  0.80           C  
ATOM   6503  C   THR A 421     -19.158   8.119   5.821  1.00  0.80           C  
ATOM   6504  O   THR A 421     -19.288   7.112   6.499  1.00  0.80           O  
ATOM   6505  CB  THR A 421     -18.691  10.024   7.366  1.00  0.80           C  
ATOM   6506  OG1 THR A 421     -19.203  11.262   7.873  1.00  0.80           O  
ATOM   6507  CG2 THR A 421     -17.356  10.306   6.670  1.00  0.80           C  
ATOM   6508  H   THR A 421     -21.134   9.409   7.946  1.00  0.80           H  
ATOM   6509  HA  THR A 421     -19.779  10.108   5.523  1.00  0.80           H  
ATOM   6510  HB  THR A 421     -18.538   9.330   8.191  1.00  0.80           H  
ATOM   6511  HG1 THR A 421     -19.321  11.889   7.149  1.00  0.80           H  
ATOM   6512 1HG2 THR A 421     -16.661  10.742   7.383  1.00  0.80           H  
ATOM   6513 2HG2 THR A 421     -16.931   9.384   6.278  1.00  0.80           H  
ATOM   6514 3HG2 THR A 421     -17.525  11.000   5.846  1.00  0.80           H  
ATOM   6515  N   ILE A 422     -18.614   8.119   4.608  1.00  0.76           N  
ATOM   6516  CA  ILE A 422     -18.064   6.909   3.995  1.00  0.76           C  
ATOM   6517  C   ILE A 422     -16.523   6.911   4.114  1.00  0.76           C  
ATOM   6518  O   ILE A 422     -15.898   7.936   3.836  1.00  0.76           O  
ATOM   6519  CB  ILE A 422     -18.525   6.800   2.533  1.00  0.76           C  
ATOM   6520  CG1 ILE A 422     -20.034   6.870   2.503  1.00  0.76           C  
ATOM   6521  CG2 ILE A 422     -18.089   5.508   1.938  1.00  0.76           C  
ATOM   6522  CD1 ILE A 422     -20.662   5.789   3.320  1.00  0.76           C  
ATOM   6523  H   ILE A 422     -18.549   8.999   4.098  1.00  0.76           H  
ATOM   6524  HA  ILE A 422     -18.472   6.058   4.520  1.00  0.76           H  
ATOM   6525  HB  ILE A 422     -18.124   7.638   1.958  1.00  0.76           H  
ATOM   6526 1HG1 ILE A 422     -20.351   7.831   2.896  1.00  0.76           H  
ATOM   6527 2HG1 ILE A 422     -20.383   6.781   1.475  1.00  0.76           H  
ATOM   6528 1HG2 ILE A 422     -18.433   5.442   0.905  1.00  0.76           H  
ATOM   6529 2HG2 ILE A 422     -17.022   5.447   1.959  1.00  0.76           H  
ATOM   6530 3HG2 ILE A 422     -18.511   4.685   2.507  1.00  0.76           H  
ATOM   6531 1HD1 ILE A 422     -21.734   5.858   3.294  1.00  0.76           H  
ATOM   6532 2HD1 ILE A 422     -20.354   4.833   2.926  1.00  0.76           H  
ATOM   6533 3HD1 ILE A 422     -20.329   5.883   4.347  1.00  0.76           H  
ATOM   6534  N   PRO A 423     -15.886   5.801   4.534  1.00  0.71           N  
ATOM   6535  CA  PRO A 423     -16.376   4.463   4.861  1.00  0.71           C  
ATOM   6536  C   PRO A 423     -17.249   4.360   6.098  1.00  0.71           C  
ATOM   6537  O   PRO A 423     -17.093   5.133   7.046  1.00  0.71           O  
ATOM   6538  CB  PRO A 423     -15.079   3.667   5.029  1.00  0.71           C  
ATOM   6539  CG  PRO A 423     -14.043   4.696   5.425  1.00  0.71           C  
ATOM   6540  CD  PRO A 423     -14.445   5.955   4.695  1.00  0.71           C  
ATOM   6541  HA  PRO A 423     -16.921   4.097   3.996  1.00  0.71           H  
ATOM   6542 1HB  PRO A 423     -15.223   2.878   5.786  1.00  0.71           H  
ATOM   6543 2HB  PRO A 423     -14.833   3.159   4.089  1.00  0.71           H  
ATOM   6544 1HG  PRO A 423     -14.027   4.822   6.518  1.00  0.71           H  
ATOM   6545 2HG  PRO A 423     -13.042   4.347   5.130  1.00  0.71           H  
ATOM   6546 1HD  PRO A 423     -14.227   6.844   5.307  1.00  0.71           H  
ATOM   6547 2HD  PRO A 423     -13.966   6.010   3.711  1.00  0.71           H  
ATOM   6548  N   THR A 424     -18.145   3.372   6.084  1.00  0.69           N  
ATOM   6549  CA  THR A 424     -19.071   3.139   7.199  1.00  0.69           C  
ATOM   6550  C   THR A 424     -19.479   1.674   7.339  1.00  0.69           C  
ATOM   6551  O   THR A 424     -19.559   0.950   6.346  1.00  0.69           O  
ATOM   6552  CB  THR A 424     -20.334   3.961   6.963  1.00  0.69           C  
ATOM   6553  OG1 THR A 424     -21.218   3.932   8.091  1.00  0.69           O  
ATOM   6554  CG2 THR A 424     -21.013   3.407   5.810  1.00  0.69           C  
ATOM   6555  H   THR A 424     -18.172   2.780   5.250  1.00  0.69           H  
ATOM   6556  HA  THR A 424     -18.589   3.459   8.124  1.00  0.69           H  
ATOM   6557  HB  THR A 424     -20.072   4.965   6.763  1.00  0.69           H  
ATOM   6558  HG1 THR A 424     -21.770   4.746   8.062  1.00  0.69           H  
ATOM   6559 1HG2 THR A 424     -21.904   3.985   5.605  1.00  0.69           H  
ATOM   6560 2HG2 THR A 424     -20.347   3.445   4.970  1.00  0.69           H  
ATOM   6561 3HG2 THR A 424     -21.267   2.382   6.030  1.00  0.69           H  
ATOM   6562  N   LYS A 425     -19.811   1.256   8.567  1.00  0.68           N  
ATOM   6563  CA  LYS A 425     -20.278  -0.115   8.808  1.00  0.68           C  
ATOM   6564  C   LYS A 425     -21.478  -0.199   9.749  1.00  0.68           C  
ATOM   6565  O   LYS A 425     -21.421   0.295  10.879  1.00  0.68           O  
ATOM   6566  CB  LYS A 425     -19.145  -0.969   9.377  1.00  0.68           C  
ATOM   6567  CG  LYS A 425     -19.515  -2.429   9.632  1.00  0.68           C  
ATOM   6568  CD  LYS A 425     -18.338  -3.202  10.222  1.00  0.68           C  
ATOM   6569  CE  LYS A 425     -17.269  -3.430   9.171  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425     -16.124  -4.227   9.681  1.00  0.68           N  
ATOM   6571  H   LYS A 425     -19.741   1.904   9.339  1.00  0.68           H  
ATOM   6572  HA  LYS A 425     -20.578  -0.532   7.858  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425     -18.303  -0.963   8.676  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425     -18.798  -0.540  10.315  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425     -20.365  -2.482  10.314  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425     -19.804  -2.880   8.682  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425     -17.910  -2.644  11.053  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425     -18.686  -4.167  10.590  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425     -17.717  -3.963   8.339  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425     -16.902  -2.467   8.818  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425     -15.450  -4.349   8.927  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425     -15.688  -3.741  10.449  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425     -16.448  -5.130   9.992  1.00  0.68           H  
ATOM   6584  N   GLN A 426     -22.561  -0.832   9.275  1.00  0.69           N  
ATOM   6585  CA  GLN A 426     -23.798  -0.958  10.061  1.00  0.69           C  
ATOM   6586  C   GLN A 426     -24.446  -2.342  10.002  1.00  0.69           C  
ATOM   6587  O   GLN A 426     -24.336  -3.064   9.005  1.00  0.69           O  
ATOM   6588  CB  GLN A 426     -24.821   0.080   9.641  1.00  0.69           C  
ATOM   6589  CG  GLN A 426     -24.405   1.558   9.871  1.00  0.69           C  
ATOM   6590  CD  GLN A 426     -24.383   1.951  11.357  1.00  0.69           C  
ATOM   6591  OE1 GLN A 426     -25.077   1.358  12.191  1.00  0.69           O  
ATOM   6592  NE2 GLN A 426     -23.585   2.964  11.691  1.00  0.69           N  
ATOM   6593  H   GLN A 426     -22.504  -1.223   8.333  1.00  0.69           H  
ATOM   6594  HA  GLN A 426     -23.549  -0.769  11.106  1.00  0.69           H  
ATOM   6595 1HB  GLN A 426     -25.051  -0.055   8.597  1.00  0.69           H  
ATOM   6596 2HB  GLN A 426     -25.748  -0.086  10.192  1.00  0.69           H  
ATOM   6597 1HG  GLN A 426     -23.426   1.753   9.439  1.00  0.69           H  
ATOM   6598 2HG  GLN A 426     -25.144   2.188   9.388  1.00  0.69           H  
ATOM   6599 1HE2 GLN A 426     -23.529   3.264  12.644  1.00  0.69           H  
ATOM   6600 2HE2 GLN A 426     -23.033   3.418  10.991  1.00  0.69           H  
ATOM   6601  N   THR A 427     -25.150  -2.697  11.083  1.00  0.73           N  
ATOM   6602  CA  THR A 427     -25.780  -4.015  11.202  1.00  0.73           C  
ATOM   6603  C   THR A 427     -27.262  -4.026  11.617  1.00  0.73           C  
ATOM   6604  O   THR A 427     -27.678  -3.272  12.498  1.00  0.73           O  
ATOM   6605  CB  THR A 427     -24.981  -4.857  12.214  1.00  0.73           C  
ATOM   6606  OG1 THR A 427     -23.622  -4.961  11.768  1.00  0.73           O  
ATOM   6607  CG2 THR A 427     -25.559  -6.243  12.354  1.00  0.73           C  
ATOM   6608  H   THR A 427     -25.226  -2.042  11.852  1.00  0.73           H  
ATOM   6609  HA  THR A 427     -25.720  -4.499  10.231  1.00  0.73           H  
ATOM   6610  HB  THR A 427     -24.997  -4.364  13.185  1.00  0.73           H  
ATOM   6611  HG1 THR A 427     -23.601  -5.546  11.023  1.00  0.73           H  
ATOM   6612 1HG2 THR A 427     -24.957  -6.795  13.068  1.00  0.73           H  
ATOM   6613 2HG2 THR A 427     -26.578  -6.203  12.717  1.00  0.73           H  
ATOM   6614 3HG2 THR A 427     -25.535  -6.746  11.388  1.00  0.73           H  
ATOM   6615  N   GLN A 428     -28.032  -4.924  10.986  1.00  0.79           N  
ATOM   6616  CA  GLN A 428     -29.437  -5.197  11.334  1.00  0.79           C  
ATOM   6617  C   GLN A 428     -29.730  -6.695  11.409  1.00  0.79           C  
ATOM   6618  O   GLN A 428     -29.063  -7.509  10.769  1.00  0.79           O  
ATOM   6619  CB  GLN A 428     -30.417  -4.543  10.371  1.00  0.79           C  
ATOM   6620  CG  GLN A 428     -30.521  -3.016  10.440  1.00  0.79           C  
ATOM   6621  CD  GLN A 428     -31.250  -2.533  11.655  1.00  0.79           C  
ATOM   6622  OE1 GLN A 428     -32.037  -3.262  12.267  1.00  0.79           O  
ATOM   6623  NE2 GLN A 428     -31.013  -1.282  12.013  1.00  0.79           N  
ATOM   6624  H   GLN A 428     -27.593  -5.470  10.242  1.00  0.79           H  
ATOM   6625  HA  GLN A 428     -29.625  -4.783  12.323  1.00  0.79           H  
ATOM   6626 1HB  GLN A 428     -30.107  -4.770   9.372  1.00  0.79           H  
ATOM   6627 2HB  GLN A 428     -31.414  -4.966  10.514  1.00  0.79           H  
ATOM   6628 1HG  GLN A 428     -29.529  -2.584  10.482  1.00  0.79           H  
ATOM   6629 2HG  GLN A 428     -31.051  -2.648   9.566  1.00  0.79           H  
ATOM   6630 1HE2 GLN A 428     -31.470  -0.893  12.809  1.00  0.79           H  
ATOM   6631 2HE2 GLN A 428     -30.377  -0.721  11.480  1.00  0.79           H  
ATOM   6632  N   ILE A 429     -30.723  -7.052  12.224  1.00  0.88           N  
ATOM   6633  CA  ILE A 429     -31.102  -8.455  12.395  1.00  0.88           C  
ATOM   6634  C   ILE A 429     -32.431  -8.797  11.716  1.00  0.88           C  
ATOM   6635  O   ILE A 429     -33.438  -8.120  11.925  1.00  0.88           O  
ATOM   6636  CB  ILE A 429     -31.225  -8.796  13.886  1.00  0.88           C  
ATOM   6637  CG1 ILE A 429     -29.949  -8.427  14.644  1.00  0.88           C  
ATOM   6638  CG2 ILE A 429     -31.493 -10.240  14.035  1.00  0.88           C  
ATOM   6639  CD1 ILE A 429     -28.746  -9.118  14.150  1.00  0.88           C  
ATOM   6640  H   ILE A 429     -31.230  -6.334  12.724  1.00  0.88           H  
ATOM   6641  HA  ILE A 429     -30.333  -9.084  11.952  1.00  0.88           H  
ATOM   6642  HB  ILE A 429     -32.043  -8.230  14.326  1.00  0.88           H  
ATOM   6643 1HG1 ILE A 429     -29.785  -7.351  14.570  1.00  0.88           H  
ATOM   6644 2HG1 ILE A 429     -30.081  -8.685  15.696  1.00  0.88           H  
ATOM   6645 1HG2 ILE A 429     -31.579 -10.462  15.089  1.00  0.88           H  
ATOM   6646 2HG2 ILE A 429     -32.417 -10.501  13.530  1.00  0.88           H  
ATOM   6647 3HG2 ILE A 429     -30.666 -10.804  13.601  1.00  0.88           H  
ATOM   6648 1HD1 ILE A 429     -27.878  -8.813  14.737  1.00  0.88           H  
ATOM   6649 2HD1 ILE A 429     -28.878 -10.197  14.232  1.00  0.88           H  
ATOM   6650 3HD1 ILE A 429     -28.599  -8.844  13.122  1.00  0.88           H  
ATOM   6651  N   PHE A 430     -32.425  -9.868  10.920  1.00  0.99           N  
ATOM   6652  CA  PHE A 430     -33.606 -10.309  10.191  1.00  0.99           C  
ATOM   6653  C   PHE A 430     -33.945 -11.761  10.480  1.00  0.99           C  
ATOM   6654  O   PHE A 430     -33.075 -12.562  10.819  1.00  0.99           O  
ATOM   6655  CB  PHE A 430     -33.361 -10.146   8.701  1.00  0.99           C  
ATOM   6656  CG  PHE A 430     -33.110  -8.724   8.343  1.00  0.99           C  
ATOM   6657  CD1 PHE A 430     -31.829  -8.219   8.412  1.00  0.99           C  
ATOM   6658  CD2 PHE A 430     -34.146  -7.878   7.960  1.00  0.99           C  
ATOM   6659  CE1 PHE A 430     -31.586  -6.921   8.122  1.00  0.99           C  
ATOM   6660  CE2 PHE A 430     -33.898  -6.559   7.663  1.00  0.99           C  
ATOM   6661  CZ  PHE A 430     -32.620  -6.078   7.749  1.00  0.99           C  
ATOM   6662  H   PHE A 430     -31.555 -10.383  10.791  1.00  0.99           H  
ATOM   6663  HA  PHE A 430     -34.454  -9.691  10.487  1.00  0.99           H  
ATOM   6664 1HB  PHE A 430     -32.491 -10.739   8.406  1.00  0.99           H  
ATOM   6665 2HB  PHE A 430     -34.223 -10.504   8.139  1.00  0.99           H  
ATOM   6666  HD1 PHE A 430     -31.007  -8.874   8.715  1.00  0.99           H  
ATOM   6667  HD2 PHE A 430     -35.165  -8.269   7.905  1.00  0.99           H  
ATOM   6668  HE1 PHE A 430     -30.567  -6.557   8.187  1.00  0.99           H  
ATOM   6669  HE2 PHE A 430     -34.717  -5.897   7.368  1.00  0.99           H  
ATOM   6670  HZ  PHE A 430     -32.426  -5.036   7.519  1.00  0.99           H  
ATOM   6671  N   THR A 431     -35.215 -12.109  10.349  1.00  1.11           N  
ATOM   6672  CA  THR A 431     -35.624 -13.492  10.548  1.00  1.11           C  
ATOM   6673  C   THR A 431     -36.384 -14.007   9.342  1.00  1.11           C  
ATOM   6674  O   THR A 431     -36.841 -13.231   8.506  1.00  1.11           O  
ATOM   6675  CB  THR A 431     -36.493 -13.635  11.816  1.00  1.11           C  
ATOM   6676  OG1 THR A 431     -37.696 -12.865  11.660  1.00  1.11           O  
ATOM   6677  CG2 THR A 431     -35.728 -13.157  13.052  1.00  1.11           C  
ATOM   6678  H   THR A 431     -35.905 -11.417  10.090  1.00  1.11           H  
ATOM   6679  HA  THR A 431     -34.738 -14.114  10.670  1.00  1.11           H  
ATOM   6680  HB  THR A 431     -36.762 -14.687  11.951  1.00  1.11           H  
ATOM   6681  HG1 THR A 431     -38.283 -13.320  11.034  1.00  1.11           H  
ATOM   6682 1HG2 THR A 431     -36.354 -13.276  13.933  1.00  1.11           H  
ATOM   6683 2HG2 THR A 431     -34.832 -13.760  13.160  1.00  1.11           H  
ATOM   6684 3HG2 THR A 431     -35.455 -12.111  12.943  1.00  1.11           H  
ATOM   6685  N   THR A 432     -36.498 -15.316   9.265  1.00  1.20           N  
ATOM   6686  CA  THR A 432     -37.276 -16.008   8.252  1.00  1.20           C  
ATOM   6687  C   THR A 432     -38.754 -15.658   8.379  1.00  1.20           C  
ATOM   6688  O   THR A 432     -39.270 -15.588   9.490  1.00  1.20           O  
ATOM   6689  CB  THR A 432     -37.024 -17.506   8.365  1.00  1.20           C  
ATOM   6690  OG1 THR A 432     -35.631 -17.761   8.111  1.00  1.20           O  
ATOM   6691  CG2 THR A 432     -37.831 -18.260   7.439  1.00  1.20           C  
ATOM   6692  H   THR A 432     -36.053 -15.871   9.986  1.00  1.20           H  
ATOM   6693  HA  THR A 432     -36.936 -15.679   7.268  1.00  1.20           H  
ATOM   6694  HB  THR A 432     -37.270 -17.830   9.379  1.00  1.20           H  
ATOM   6695  HG1 THR A 432     -35.463 -18.707   8.183  1.00  1.20           H  
ATOM   6696 1HG2 THR A 432     -37.623 -19.318   7.565  1.00  1.20           H  
ATOM   6697 2HG2 THR A 432     -38.852 -18.076   7.656  1.00  1.20           H  
ATOM   6698 3HG2 THR A 432     -37.599 -17.953   6.433  1.00  1.20           H  
ATOM   6699  N   TYR A 433     -39.428 -15.394   7.259  1.00  1.27           N  
ATOM   6700  CA  TYR A 433     -40.841 -15.022   7.314  1.00  1.27           C  
ATOM   6701  C   TYR A 433     -41.829 -16.148   6.982  1.00  1.27           C  
ATOM   6702  O   TYR A 433     -43.040 -15.915   6.928  1.00  1.27           O  
ATOM   6703  CB  TYR A 433     -41.084 -13.840   6.398  1.00  1.27           C  
ATOM   6704  CG  TYR A 433     -40.395 -12.552   6.849  1.00  1.27           C  
ATOM   6705  CD1 TYR A 433     -39.199 -12.140   6.256  1.00  1.27           C  
ATOM   6706  CD2 TYR A 433     -40.979 -11.768   7.830  1.00  1.27           C  
ATOM   6707  CE1 TYR A 433     -38.601 -10.952   6.652  1.00  1.27           C  
ATOM   6708  CE2 TYR A 433     -40.380 -10.586   8.223  1.00  1.27           C  
ATOM   6709  CZ  TYR A 433     -39.198 -10.177   7.640  1.00  1.27           C  
ATOM   6710  OH  TYR A 433     -38.611  -8.997   8.041  1.00  1.27           O  
ATOM   6711  H   TYR A 433     -38.956 -15.453   6.367  1.00  1.27           H  
ATOM   6712  HA  TYR A 433     -41.058 -14.699   8.331  1.00  1.27           H  
ATOM   6713 1HB  TYR A 433     -40.733 -14.081   5.394  1.00  1.27           H  
ATOM   6714 2HB  TYR A 433     -42.154 -13.647   6.333  1.00  1.27           H  
ATOM   6715  HD1 TYR A 433     -38.736 -12.749   5.481  1.00  1.27           H  
ATOM   6716  HD2 TYR A 433     -41.912 -12.081   8.291  1.00  1.27           H  
ATOM   6717  HE1 TYR A 433     -37.666 -10.630   6.190  1.00  1.27           H  
ATOM   6718  HE2 TYR A 433     -40.845  -9.974   8.995  1.00  1.27           H  
ATOM   6719  HH  TYR A 433     -39.141  -8.597   8.737  1.00  1.27           H  
ATOM   6720  N   SER A 434     -41.331 -17.369   6.842  1.00  1.29           N  
ATOM   6721  CA  SER A 434     -42.170 -18.533   6.558  1.00  1.29           C  
ATOM   6722  C   SER A 434     -41.563 -19.823   7.111  1.00  1.29           C  
ATOM   6723  O   SER A 434     -40.347 -19.998   7.144  1.00  1.29           O  
ATOM   6724  CB  SER A 434     -42.393 -18.672   5.068  1.00  1.29           C  
ATOM   6725  OG  SER A 434     -43.182 -19.800   4.786  1.00  1.29           O  
ATOM   6726  H   SER A 434     -40.333 -17.484   6.903  1.00  1.29           H  
ATOM   6727  HA  SER A 434     -43.137 -18.384   7.038  1.00  1.29           H  
ATOM   6728 1HB  SER A 434     -42.883 -17.777   4.688  1.00  1.29           H  
ATOM   6729 2HB  SER A 434     -41.430 -18.761   4.563  1.00  1.29           H  
ATOM   6730  HG  SER A 434     -42.668 -20.567   5.094  1.00  1.29           H  
ATOM   6731  N   ASP A 435     -42.423 -20.722   7.579  1.00  1.26           N  
ATOM   6732  CA  ASP A 435     -41.966 -22.007   8.104  1.00  1.26           C  
ATOM   6733  C   ASP A 435     -41.247 -22.857   7.074  1.00  1.26           C  
ATOM   6734  O   ASP A 435     -41.676 -22.945   5.922  1.00  1.26           O  
ATOM   6735  CB  ASP A 435     -43.143 -22.834   8.651  1.00  1.26           C  
ATOM   6736  CG  ASP A 435     -43.728 -22.366  10.005  1.00  1.26           C  
ATOM   6737  OD1 ASP A 435     -43.118 -21.552  10.684  1.00  1.26           O  
ATOM   6738  OD2 ASP A 435     -44.786 -22.835  10.347  1.00  1.26           O  
ATOM   6739  H   ASP A 435     -43.414 -20.521   7.541  1.00  1.26           H  
ATOM   6740  HA  ASP A 435     -41.261 -21.818   8.907  1.00  1.26           H  
ATOM   6741 1HB  ASP A 435     -43.946 -22.836   7.915  1.00  1.26           H  
ATOM   6742 2HB  ASP A 435     -42.818 -23.872   8.764  1.00  1.26           H  
ATOM   6743  N   ASN A 436     -40.201 -23.541   7.539  1.00  1.20           N  
ATOM   6744  CA  ASN A 436     -39.417 -24.522   6.796  1.00  1.20           C  
ATOM   6745  C   ASN A 436     -38.752 -23.992   5.524  1.00  1.20           C  
ATOM   6746  O   ASN A 436     -38.578 -24.718   4.543  1.00  1.20           O  
ATOM   6747  CB  ASN A 436     -40.297 -25.713   6.475  1.00  1.20           C  
ATOM   6748  CG  ASN A 436     -40.864 -26.359   7.725  1.00  1.20           C  
ATOM   6749  OD1 ASN A 436     -42.092 -26.440   7.860  1.00  1.20           O  
ATOM   6750  ND2 ASN A 436     -40.027 -26.799   8.631  1.00  1.20           N  
ATOM   6751  H   ASN A 436     -39.871 -23.355   8.485  1.00  1.20           H  
ATOM   6752  HA  ASN A 436     -38.628 -24.854   7.452  1.00  1.20           H  
ATOM   6753 1HB  ASN A 436     -41.115 -25.416   5.821  1.00  1.20           H  
ATOM   6754 2HB  ASN A 436     -39.707 -26.456   5.940  1.00  1.20           H  
ATOM   6755 1HD2 ASN A 436     -40.372 -27.223   9.467  1.00  1.20           H  
ATOM   6756 2HD2 ASN A 436     -39.021 -26.704   8.506  1.00  1.20           H  
ATOM   6757  N   GLN A 437     -38.342 -22.734   5.561  1.00  1.13           N  
ATOM   6758  CA  GLN A 437     -37.661 -22.098   4.448  1.00  1.13           C  
ATOM   6759  C   GLN A 437     -36.158 -22.494   4.452  1.00  1.13           C  
ATOM   6760  O   GLN A 437     -35.507 -22.347   5.480  1.00  1.13           O  
ATOM   6761  CB  GLN A 437     -37.878 -20.592   4.582  1.00  1.13           C  
ATOM   6762  CG  GLN A 437     -37.387 -19.747   3.476  1.00  1.13           C  
ATOM   6763  CD  GLN A 437     -37.808 -18.264   3.631  1.00  1.13           C  
ATOM   6764  OE1 GLN A 437     -38.882 -17.930   4.153  1.00  1.13           O  
ATOM   6765  NE2 GLN A 437     -36.950 -17.376   3.171  1.00  1.13           N  
ATOM   6766  H   GLN A 437     -38.531 -22.196   6.399  1.00  1.13           H  
ATOM   6767  HA  GLN A 437     -38.151 -22.424   3.541  1.00  1.13           H  
ATOM   6768 1HB  GLN A 437     -38.944 -20.386   4.728  1.00  1.13           H  
ATOM   6769 2HB  GLN A 437     -37.367 -20.264   5.468  1.00  1.13           H  
ATOM   6770 1HG  GLN A 437     -36.316 -19.801   3.480  1.00  1.13           H  
ATOM   6771 2HG  GLN A 437     -37.781 -20.117   2.534  1.00  1.13           H  
ATOM   6772 1HE2 GLN A 437     -37.149 -16.402   3.228  1.00  1.13           H  
ATOM   6773 2HE2 GLN A 437     -36.073 -17.703   2.765  1.00  1.13           H  
ATOM   6774  N   PRO A 438     -35.570 -22.963   3.327  1.00  1.05           N  
ATOM   6775  CA  PRO A 438     -34.176 -23.415   3.190  1.00  1.05           C  
ATOM   6776  C   PRO A 438     -33.119 -22.316   2.969  1.00  1.05           C  
ATOM   6777  O   PRO A 438     -31.940 -22.604   2.701  1.00  1.05           O  
ATOM   6778  CB  PRO A 438     -34.267 -24.318   1.967  1.00  1.05           C  
ATOM   6779  CG  PRO A 438     -35.327 -23.664   1.104  1.00  1.05           C  
ATOM   6780  CD  PRO A 438     -36.363 -23.135   2.092  1.00  1.05           C  
ATOM   6781  HA  PRO A 438     -33.921 -24.010   4.078  1.00  1.05           H  
ATOM   6782 1HB  PRO A 438     -33.286 -24.374   1.475  1.00  1.05           H  
ATOM   6783 2HB  PRO A 438     -34.532 -25.339   2.279  1.00  1.05           H  
ATOM   6784 1HG  PRO A 438     -34.875 -22.860   0.501  1.00  1.05           H  
ATOM   6785 2HG  PRO A 438     -35.747 -24.395   0.397  1.00  1.05           H  
ATOM   6786 1HD  PRO A 438     -36.757 -22.176   1.733  1.00  1.05           H  
ATOM   6787 2HD  PRO A 438     -37.149 -23.898   2.236  1.00  1.05           H  
ATOM   6788  N   GLY A 439     -33.543 -21.064   3.010  1.00  0.97           N  
ATOM   6789  CA  GLY A 439     -32.632 -19.960   2.761  1.00  0.97           C  
ATOM   6790  C   GLY A 439     -33.364 -18.640   2.664  1.00  0.97           C  
ATOM   6791  O   GLY A 439     -34.565 -18.601   2.386  1.00  0.97           O  
ATOM   6792  H   GLY A 439     -34.501 -20.868   3.239  1.00  0.97           H  
ATOM   6793 1HA  GLY A 439     -31.903 -19.907   3.562  1.00  0.97           H  
ATOM   6794 2HA  GLY A 439     -32.083 -20.137   1.840  1.00  0.97           H  
ATOM   6795  N   VAL A 440     -32.631 -17.560   2.870  1.00  0.90           N  
ATOM   6796  CA  VAL A 440     -33.219 -16.225   2.853  1.00  0.90           C  
ATOM   6797  C   VAL A 440     -32.578 -15.284   1.847  1.00  0.90           C  
ATOM   6798  O   VAL A 440     -31.376 -15.022   1.904  1.00  0.90           O  
ATOM   6799  CB  VAL A 440     -33.125 -15.605   4.261  1.00  0.90           C  
ATOM   6800  CG1 VAL A 440     -33.680 -14.187   4.255  1.00  0.90           C  
ATOM   6801  CG2 VAL A 440     -33.910 -16.480   5.274  1.00  0.90           C  
ATOM   6802  H   VAL A 440     -31.636 -17.702   3.042  1.00  0.90           H  
ATOM   6803  HA  VAL A 440     -34.272 -16.320   2.595  1.00  0.90           H  
ATOM   6804  HB  VAL A 440     -32.079 -15.548   4.554  1.00  0.90           H  
ATOM   6805 1HG1 VAL A 440     -33.594 -13.760   5.256  1.00  0.90           H  
ATOM   6806 2HG1 VAL A 440     -33.115 -13.569   3.552  1.00  0.90           H  
ATOM   6807 3HG1 VAL A 440     -34.726 -14.204   3.959  1.00  0.90           H  
ATOM   6808 1HG2 VAL A 440     -33.836 -16.041   6.270  1.00  0.90           H  
ATOM   6809 2HG2 VAL A 440     -34.956 -16.527   4.985  1.00  0.90           H  
ATOM   6810 3HG2 VAL A 440     -33.498 -17.487   5.300  1.00  0.90           H  
ATOM   6811  N   LEU A 441     -33.398 -14.715   0.974  1.00  0.84           N  
ATOM   6812  CA  LEU A 441     -32.876 -13.764   0.013  1.00  0.84           C  
ATOM   6813  C   LEU A 441     -32.794 -12.378   0.613  1.00  0.84           C  
ATOM   6814  O   LEU A 441     -33.795 -11.829   1.079  1.00  0.84           O  
ATOM   6815  CB  LEU A 441     -33.740 -13.700  -1.254  1.00  0.84           C  
ATOM   6816  CG  LEU A 441     -33.263 -12.659  -2.286  1.00  0.84           C  
ATOM   6817  CD1 LEU A 441     -31.903 -13.050  -2.804  1.00  0.84           C  
ATOM   6818  CD2 LEU A 441     -34.273 -12.551  -3.422  1.00  0.84           C  
ATOM   6819  H   LEU A 441     -34.377 -14.959   0.968  1.00  0.84           H  
ATOM   6820  HA  LEU A 441     -31.872 -14.070  -0.271  1.00  0.84           H  
ATOM   6821 1HB  LEU A 441     -33.728 -14.679  -1.736  1.00  0.84           H  
ATOM   6822 2HB  LEU A 441     -34.765 -13.457  -0.976  1.00  0.84           H  
ATOM   6823  HG  LEU A 441     -33.162 -11.696  -1.801  1.00  0.84           H  
ATOM   6824 1HD1 LEU A 441     -31.584 -12.313  -3.498  1.00  0.84           H  
ATOM   6825 2HD1 LEU A 441     -31.199 -13.103  -1.981  1.00  0.84           H  
ATOM   6826 3HD1 LEU A 441     -31.961 -14.019  -3.297  1.00  0.84           H  
ATOM   6827 1HD2 LEU A 441     -33.937 -11.808  -4.140  1.00  0.84           H  
ATOM   6828 2HD2 LEU A 441     -34.371 -13.516  -3.918  1.00  0.84           H  
ATOM   6829 3HD2 LEU A 441     -35.239 -12.251  -3.019  1.00  0.84           H  
ATOM   6830  N   ILE A 442     -31.599 -11.820   0.578  1.00  0.80           N  
ATOM   6831  CA  ILE A 442     -31.322 -10.490   1.052  1.00  0.80           C  
ATOM   6832  C   ILE A 442     -31.249  -9.590  -0.180  1.00  0.80           C  
ATOM   6833  O   ILE A 442     -30.425  -9.799  -1.075  1.00  0.80           O  
ATOM   6834  CB  ILE A 442     -29.981 -10.495   1.827  1.00  0.80           C  
ATOM   6835  CG1 ILE A 442     -30.051 -11.412   3.026  1.00  0.80           C  
ATOM   6836  CG2 ILE A 442     -29.519  -9.165   2.239  1.00  0.80           C  
ATOM   6837  CD1 ILE A 442     -28.713 -11.563   3.690  1.00  0.80           C  
ATOM   6838  H   ILE A 442     -30.813 -12.349   0.207  1.00  0.80           H  
ATOM   6839  HA  ILE A 442     -32.128 -10.153   1.702  1.00  0.80           H  
ATOM   6840  HB  ILE A 442     -29.253 -10.917   1.180  1.00  0.80           H  
ATOM   6841 1HG1 ILE A 442     -30.765 -11.019   3.746  1.00  0.80           H  
ATOM   6842 2HG1 ILE A 442     -30.386 -12.404   2.702  1.00  0.80           H  
ATOM   6843 1HG2 ILE A 442     -28.556  -9.248   2.738  1.00  0.80           H  
ATOM   6844 2HG2 ILE A 442     -29.423  -8.522   1.363  1.00  0.80           H  
ATOM   6845 3HG2 ILE A 442     -30.242  -8.777   2.921  1.00  0.80           H  
ATOM   6846 1HD1 ILE A 442     -28.801 -12.238   4.539  1.00  0.80           H  
ATOM   6847 2HD1 ILE A 442     -28.011 -11.956   2.979  1.00  0.80           H  
ATOM   6848 3HD1 ILE A 442     -28.364 -10.595   4.027  1.00  0.80           H  
ATOM   6849  N   GLN A 443     -32.136  -8.608  -0.255  1.00  0.77           N  
ATOM   6850  CA  GLN A 443     -32.147  -7.723  -1.418  1.00  0.77           C  
ATOM   6851  C   GLN A 443     -31.755  -6.348  -0.959  1.00  0.77           C  
ATOM   6852  O   GLN A 443     -32.419  -5.750  -0.104  1.00  0.77           O  
ATOM   6853  CB  GLN A 443     -33.500  -7.668  -2.119  1.00  0.77           C  
ATOM   6854  CG  GLN A 443     -33.983  -8.983  -2.639  1.00  0.77           C  
ATOM   6855  CD  GLN A 443     -35.147  -8.834  -3.567  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443     -34.972  -8.234  -4.647  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443     -36.304  -9.362  -3.192  1.00  0.77           N  
ATOM   6858  H   GLN A 443     -32.804  -8.483   0.493  1.00  0.77           H  
ATOM   6859  HA  GLN A 443     -31.401  -8.056  -2.140  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443     -34.245  -7.294  -1.433  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443     -33.444  -6.976  -2.956  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443     -33.198  -9.509  -3.130  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443     -34.329  -9.564  -1.783  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443     -37.113  -9.269  -3.773  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443     -36.379  -9.823  -2.308  1.00  0.77           H  
ATOM   6866  N   VAL A 444     -30.654  -5.870  -1.511  1.00  0.75           N  
ATOM   6867  CA  VAL A 444     -30.053  -4.622  -1.107  1.00  0.75           C  
ATOM   6868  C   VAL A 444     -30.505  -3.498  -2.020  1.00  0.75           C  
ATOM   6869  O   VAL A 444     -30.265  -3.534  -3.231  1.00  0.75           O  
ATOM   6870  CB  VAL A 444     -28.523  -4.767  -1.178  1.00  0.75           C  
ATOM   6871  CG1 VAL A 444     -27.894  -3.516  -0.761  1.00  0.75           C  
ATOM   6872  CG2 VAL A 444     -28.052  -5.949  -0.339  1.00  0.75           C  
ATOM   6873  H   VAL A 444     -30.194  -6.405  -2.245  1.00  0.75           H  
ATOM   6874  HA  VAL A 444     -30.353  -4.385  -0.090  1.00  0.75           H  
ATOM   6875  HB  VAL A 444     -28.234  -4.942  -2.217  1.00  0.75           H  
ATOM   6876 1HG1 VAL A 444     -26.819  -3.619  -0.834  1.00  0.75           H  
ATOM   6877 2HG1 VAL A 444     -28.236  -2.708  -1.400  1.00  0.75           H  
ATOM   6878 3HG1 VAL A 444     -28.169  -3.300   0.259  1.00  0.75           H  
ATOM   6879 1HG2 VAL A 444     -26.974  -6.043  -0.419  1.00  0.75           H  
ATOM   6880 2HG2 VAL A 444     -28.314  -5.789   0.673  1.00  0.75           H  
ATOM   6881 3HG2 VAL A 444     -28.525  -6.867  -0.702  1.00  0.75           H  
ATOM   6882  N   TYR A 445     -31.163  -2.509  -1.427  1.00  0.74           N  
ATOM   6883  CA  TYR A 445     -31.732  -1.358  -2.125  1.00  0.74           C  
ATOM   6884  C   TYR A 445     -31.203  -0.030  -1.646  1.00  0.74           C  
ATOM   6885  O   TYR A 445     -30.848   0.142  -0.477  1.00  0.74           O  
ATOM   6886  CB  TYR A 445     -33.246  -1.293  -1.950  1.00  0.74           C  
ATOM   6887  CG  TYR A 445     -34.077  -2.295  -2.638  1.00  0.74           C  
ATOM   6888  CD1 TYR A 445     -34.260  -3.533  -2.098  1.00  0.74           C  
ATOM   6889  CD2 TYR A 445     -34.729  -1.935  -3.807  1.00  0.74           C  
ATOM   6890  CE1 TYR A 445     -35.083  -4.418  -2.730  1.00  0.74           C  
ATOM   6891  CE2 TYR A 445     -35.562  -2.826  -4.435  1.00  0.74           C  
ATOM   6892  CZ  TYR A 445     -35.743  -4.075  -3.887  1.00  0.74           C  
ATOM   6893  OH  TYR A 445     -36.595  -4.991  -4.469  1.00  0.74           O  
ATOM   6894  H   TYR A 445     -31.288  -2.568  -0.414  1.00  0.74           H  
ATOM   6895  HA  TYR A 445     -31.492  -1.438  -3.184  1.00  0.74           H  
ATOM   6896 1HB  TYR A 445     -33.453  -1.401  -0.895  1.00  0.74           H  
ATOM   6897 2HB  TYR A 445     -33.594  -0.304  -2.246  1.00  0.74           H  
ATOM   6898  HD1 TYR A 445     -33.760  -3.814  -1.170  1.00  0.74           H  
ATOM   6899  HD2 TYR A 445     -34.588  -0.938  -4.223  1.00  0.74           H  
ATOM   6900  HE1 TYR A 445     -35.230  -5.393  -2.313  1.00  0.74           H  
ATOM   6901  HE2 TYR A 445     -36.084  -2.537  -5.349  1.00  0.74           H  
ATOM   6902  HH  TYR A 445     -36.834  -5.680  -3.794  1.00  0.74           H  
ATOM   6903  N   GLU A 446     -31.219   0.944  -2.541  1.00  0.73           N  
ATOM   6904  CA  GLU A 446     -30.883   2.290  -2.145  1.00  0.73           C  
ATOM   6905  C   GLU A 446     -32.075   3.197  -2.447  1.00  0.73           C  
ATOM   6906  O   GLU A 446     -32.703   3.102  -3.508  1.00  0.73           O  
ATOM   6907  CB  GLU A 446     -29.629   2.755  -2.874  1.00  0.73           C  
ATOM   6908  CG  GLU A 446     -28.415   1.931  -2.630  1.00  0.73           C  
ATOM   6909  CD  GLU A 446     -27.200   2.437  -3.340  1.00  0.73           C  
ATOM   6910  OE1 GLU A 446     -27.291   3.440  -3.981  1.00  0.73           O  
ATOM   6911  OE2 GLU A 446     -26.182   1.823  -3.238  1.00  0.73           O  
ATOM   6912  H   GLU A 446     -31.476   0.749  -3.507  1.00  0.73           H  
ATOM   6913  HA  GLU A 446     -30.698   2.318  -1.074  1.00  0.73           H  
ATOM   6914 1HB  GLU A 446     -29.812   2.878  -3.944  1.00  0.73           H  
ATOM   6915 2HB  GLU A 446     -29.370   3.677  -2.458  1.00  0.73           H  
ATOM   6916 1HG  GLU A 446     -28.240   1.994  -1.571  1.00  0.73           H  
ATOM   6917 2HG  GLU A 446     -28.604   0.895  -2.894  1.00  0.73           H  
ATOM   6918  N   GLY A 447     -32.402   4.075  -1.524  1.00  0.73           N  
ATOM   6919  CA  GLY A 447     -33.560   4.919  -1.759  1.00  0.73           C  
ATOM   6920  C   GLY A 447     -34.129   5.497  -0.476  1.00  0.73           C  
ATOM   6921  O   GLY A 447     -33.773   5.074   0.618  1.00  0.73           O  
ATOM   6922  H   GLY A 447     -31.842   4.148  -0.671  1.00  0.73           H  
ATOM   6923 1HA  GLY A 447     -33.322   5.701  -2.466  1.00  0.73           H  
ATOM   6924 2HA  GLY A 447     -34.316   4.324  -2.247  1.00  0.73           H  
ATOM   6925  N   GLU A 448     -35.003   6.483  -0.625  1.00  0.72           N  
ATOM   6926  CA  GLU A 448     -35.639   7.158   0.500  1.00  0.72           C  
ATOM   6927  C   GLU A 448     -37.130   6.850   0.674  1.00  0.72           C  
ATOM   6928  O   GLU A 448     -37.819   7.566   1.402  1.00  0.72           O  
ATOM   6929  CB  GLU A 448     -35.391   8.664   0.399  1.00  0.72           C  
ATOM   6930  CG  GLU A 448     -33.917   9.026   0.526  1.00  0.72           C  
ATOM   6931  CD  GLU A 448     -33.398   8.743   1.909  1.00  0.72           C  
ATOM   6932  OE1 GLU A 448     -34.068   9.108   2.842  1.00  0.72           O  
ATOM   6933  OE2 GLU A 448     -32.340   8.160   2.056  1.00  0.72           O  
ATOM   6934  H   GLU A 448     -35.250   6.767  -1.559  1.00  0.72           H  
ATOM   6935  HA  GLU A 448     -35.142   6.816   1.408  1.00  0.72           H  
ATOM   6936 1HB  GLU A 448     -35.754   9.040  -0.560  1.00  0.72           H  
ATOM   6937 2HB  GLU A 448     -35.942   9.183   1.183  1.00  0.72           H  
ATOM   6938 1HG  GLU A 448     -33.371   8.436  -0.185  1.00  0.72           H  
ATOM   6939 2HG  GLU A 448     -33.761  10.063   0.286  1.00  0.72           H  
ATOM   6940  N   ARG A 449     -37.641   5.805   0.014  1.00  0.71           N  
ATOM   6941  CA  ARG A 449     -39.049   5.443   0.173  1.00  0.71           C  
ATOM   6942  C   ARG A 449     -39.197   4.296   1.151  1.00  0.71           C  
ATOM   6943  O   ARG A 449     -38.316   3.438   1.250  1.00  0.71           O  
ATOM   6944  CB  ARG A 449     -39.651   5.027  -1.149  1.00  0.71           C  
ATOM   6945  CG  ARG A 449     -39.672   6.082  -2.205  1.00  0.71           C  
ATOM   6946  CD  ARG A 449     -40.583   7.110  -1.804  1.00  0.71           C  
ATOM   6947  NE  ARG A 449     -41.916   6.569  -1.558  1.00  0.71           N  
ATOM   6948  CZ  ARG A 449     -42.865   6.362  -2.490  1.00  0.71           C  
ATOM   6949  NH1 ARG A 449     -42.647   6.669  -3.758  1.00  0.71           N  
ATOM   6950  NH2 ARG A 449     -44.017   5.832  -2.116  1.00  0.71           N  
ATOM   6951  H   ARG A 449     -37.070   5.221  -0.598  1.00  0.71           H  
ATOM   6952  HA  ARG A 449     -39.601   6.303   0.558  1.00  0.71           H  
ATOM   6953 1HB  ARG A 449     -39.132   4.160  -1.545  1.00  0.71           H  
ATOM   6954 2HB  ARG A 449     -40.686   4.721  -0.980  1.00  0.71           H  
ATOM   6955 1HG  ARG A 449     -38.682   6.522  -2.296  1.00  0.71           H  
ATOM   6956 2HG  ARG A 449     -39.978   5.679  -3.154  1.00  0.71           H  
ATOM   6957 1HD  ARG A 449     -40.215   7.515  -0.875  1.00  0.71           H  
ATOM   6958 2HD  ARG A 449     -40.648   7.890  -2.561  1.00  0.71           H  
ATOM   6959  HE  ARG A 449     -42.148   6.300  -0.578  1.00  0.71           H  
ATOM   6960 1HH1 ARG A 449     -41.754   7.046  -4.037  1.00  0.71           H  
ATOM   6961 2HH1 ARG A 449     -43.366   6.493  -4.449  1.00  0.71           H  
ATOM   6962 1HH2 ARG A 449     -44.163   5.568  -1.116  1.00  0.71           H  
ATOM   6963 2HH2 ARG A 449     -44.735   5.657  -2.793  1.00  0.71           H  
ATOM   6964  N   ALA A 450     -40.312   4.228   1.882  1.00  0.71           N  
ATOM   6965  CA  ALA A 450     -40.476   3.048   2.725  1.00  0.71           C  
ATOM   6966  C   ALA A 450     -40.597   1.804   1.886  1.00  0.71           C  
ATOM   6967  O   ALA A 450     -40.106   0.746   2.255  1.00  0.71           O  
ATOM   6968  CB  ALA A 450     -41.695   3.124   3.595  1.00  0.71           C  
ATOM   6969  H   ALA A 450     -41.051   4.941   1.814  1.00  0.71           H  
ATOM   6970  HA  ALA A 450     -39.590   2.960   3.354  1.00  0.71           H  
ATOM   6971 1HB  ALA A 450     -41.757   2.228   4.194  1.00  0.71           H  
ATOM   6972 2HB  ALA A 450     -41.634   3.998   4.235  1.00  0.71           H  
ATOM   6973 3HB  ALA A 450     -42.572   3.184   2.961  1.00  0.71           H  
ATOM   6974  N   MET A 451     -41.279   1.915   0.753  1.00  0.71           N  
ATOM   6975  CA  MET A 451     -41.521   0.731  -0.039  1.00  0.71           C  
ATOM   6976  C   MET A 451     -40.418   0.471  -1.054  1.00  0.71           C  
ATOM   6977  O   MET A 451     -40.034   1.349  -1.831  1.00  0.71           O  
ATOM   6978  CB  MET A 451     -42.878   0.845  -0.702  1.00  0.71           C  
ATOM   6979  CG  MET A 451     -44.006   1.084   0.293  1.00  0.71           C  
ATOM   6980  SD  MET A 451     -44.085  -0.191   1.555  1.00  0.71           S  
ATOM   6981  CE  MET A 451     -44.527  -1.629   0.611  1.00  0.71           C  
ATOM   6982  H   MET A 451     -41.651   2.812   0.468  1.00  0.71           H  
ATOM   6983  HA  MET A 451     -41.551  -0.122   0.633  1.00  0.71           H  
ATOM   6984 1HB  MET A 451     -42.874   1.658  -1.435  1.00  0.71           H  
ATOM   6985 2HB  MET A 451     -43.095  -0.082  -1.227  1.00  0.71           H  
ATOM   6986 1HG  MET A 451     -43.869   2.055   0.781  1.00  0.71           H  
ATOM   6987 2HG  MET A 451     -44.959   1.106  -0.237  1.00  0.71           H  
ATOM   6988 1HE  MET A 451     -44.605  -2.483   1.279  1.00  0.71           H  
ATOM   6989 2HE  MET A 451     -45.482  -1.468   0.115  1.00  0.71           H  
ATOM   6990 3HE  MET A 451     -43.753  -1.824  -0.135  1.00  0.71           H  
ATOM   6991  N   THR A 452     -39.970  -0.775  -1.101  1.00  0.73           N  
ATOM   6992  CA  THR A 452     -38.890  -1.197  -1.982  1.00  0.73           C  
ATOM   6993  C   THR A 452     -39.227  -1.126  -3.446  1.00  0.73           C  
ATOM   6994  O   THR A 452     -38.355  -0.900  -4.275  1.00  0.73           O  
ATOM   6995  CB  THR A 452     -38.487  -2.607  -1.627  1.00  0.73           C  
ATOM   6996  OG1 THR A 452     -39.657  -3.456  -1.716  1.00  0.73           O  
ATOM   6997  CG2 THR A 452     -37.906  -2.587  -0.250  1.00  0.73           C  
ATOM   6998  H   THR A 452     -40.367  -1.451  -0.448  1.00  0.73           H  
ATOM   6999  HA  THR A 452     -38.038  -0.548  -1.800  1.00  0.73           H  
ATOM   7000  HB  THR A 452     -37.755  -2.966  -2.325  1.00  0.73           H  
ATOM   7001  HG1 THR A 452     -39.409  -4.407  -1.765  1.00  0.73           H  
ATOM   7002 1HG2 THR A 452     -37.613  -3.539   0.033  1.00  0.73           H  
ATOM   7003 2HG2 THR A 452     -37.039  -1.937  -0.256  1.00  0.73           H  
ATOM   7004 3HG2 THR A 452     -38.645  -2.214   0.452  1.00  0.73           H  
ATOM   7005  N   LYS A 453     -40.505  -1.229  -3.765  1.00  0.76           N  
ATOM   7006  CA  LYS A 453     -40.955  -1.158  -5.144  1.00  0.76           C  
ATOM   7007  C   LYS A 453     -40.619   0.190  -5.787  1.00  0.76           C  
ATOM   7008  O   LYS A 453     -40.580   0.298  -7.014  1.00  0.76           O  
ATOM   7009  CB  LYS A 453     -42.462  -1.425  -5.217  1.00  0.76           C  
ATOM   7010  CG  LYS A 453     -43.347  -0.329  -4.596  1.00  0.76           C  
ATOM   7011  CD  LYS A 453     -44.829  -0.686  -4.690  1.00  0.76           C  
ATOM   7012  CE  LYS A 453     -45.746   0.339  -3.977  1.00  0.76           C  
ATOM   7013  NZ  LYS A 453     -45.703   1.712  -4.596  1.00  0.76           N  
ATOM   7014  H   LYS A 453     -41.167  -1.396  -3.023  1.00  0.76           H  
ATOM   7015  HA  LYS A 453     -40.438  -1.932  -5.712  1.00  0.76           H  
ATOM   7016 1HB  LYS A 453     -42.757  -1.533  -6.261  1.00  0.76           H  
ATOM   7017 2HB  LYS A 453     -42.689  -2.364  -4.713  1.00  0.76           H  
ATOM   7018 1HG  LYS A 453     -43.065  -0.160  -3.565  1.00  0.76           H  
ATOM   7019 2HG  LYS A 453     -43.196   0.595  -5.145  1.00  0.76           H  
ATOM   7020 1HD  LYS A 453     -45.113  -0.728  -5.742  1.00  0.76           H  
ATOM   7021 2HD  LYS A 453     -44.992  -1.668  -4.251  1.00  0.76           H  
ATOM   7022 1HE  LYS A 453     -46.766  -0.033  -4.033  1.00  0.76           H  
ATOM   7023 2HE  LYS A 453     -45.455   0.417  -2.928  1.00  0.76           H  
ATOM   7024 1HZ  LYS A 453     -46.329   2.318  -4.101  1.00  0.76           H  
ATOM   7025 2HZ  LYS A 453     -44.751   2.121  -4.536  1.00  0.76           H  
ATOM   7026 3HZ  LYS A 453     -45.976   1.668  -5.562  1.00  0.76           H  
ATOM   7027  N   ASP A 454     -40.405   1.221  -4.954  1.00  0.79           N  
ATOM   7028  CA  ASP A 454     -40.101   2.554  -5.430  1.00  0.79           C  
ATOM   7029  C   ASP A 454     -38.631   2.942  -5.194  1.00  0.79           C  
ATOM   7030  O   ASP A 454     -38.255   4.092  -5.422  1.00  0.79           O  
ATOM   7031  CB  ASP A 454     -41.031   3.528  -4.718  1.00  0.79           C  
ATOM   7032  CG  ASP A 454     -42.507   3.293  -5.060  1.00  0.79           C  
ATOM   7033  OD1 ASP A 454     -42.834   3.203  -6.209  1.00  0.79           O  
ATOM   7034  OD2 ASP A 454     -43.300   3.119  -4.152  1.00  0.79           O  
ATOM   7035  H   ASP A 454     -40.417   1.079  -3.944  1.00  0.79           H  
ATOM   7036  HA  ASP A 454     -40.295   2.591  -6.501  1.00  0.79           H  
ATOM   7037 1HB  ASP A 454     -40.898   3.421  -3.638  1.00  0.79           H  
ATOM   7038 2HB  ASP A 454     -40.764   4.541  -4.996  1.00  0.79           H  
ATOM   7039  N   ASN A 455     -37.812   1.995  -4.719  1.00  0.82           N  
ATOM   7040  CA  ASN A 455     -36.391   2.232  -4.444  1.00  0.82           C  
ATOM   7041  C   ASN A 455     -35.535   1.638  -5.567  1.00  0.82           C  
ATOM   7042  O   ASN A 455     -36.044   0.915  -6.426  1.00  0.82           O  
ATOM   7043  CB  ASN A 455     -35.981   1.729  -3.066  1.00  0.82           C  
ATOM   7044  CG  ASN A 455     -36.557   2.567  -1.894  1.00  0.82           C  
ATOM   7045  OD1 ASN A 455     -36.638   3.813  -1.951  1.00  0.82           O  
ATOM   7046  ND2 ASN A 455     -36.934   1.895  -0.847  1.00  0.82           N  
ATOM   7047  H   ASN A 455     -38.164   1.051  -4.570  1.00  0.82           H  
ATOM   7048  HA  ASN A 455     -36.217   3.305  -4.448  1.00  0.82           H  
ATOM   7049 1HB  ASN A 455     -36.312   0.698  -2.954  1.00  0.82           H  
ATOM   7050 2HB  ASN A 455     -34.895   1.725  -2.990  1.00  0.82           H  
ATOM   7051 1HD2 ASN A 455     -37.317   2.383  -0.038  1.00  0.82           H  
ATOM   7052 2HD2 ASN A 455     -36.851   0.902  -0.847  1.00  0.82           H  
ATOM   7053  N   ASN A 456     -34.249   1.972  -5.603  1.00  0.85           N  
ATOM   7054  CA  ASN A 456     -33.371   1.464  -6.652  1.00  0.85           C  
ATOM   7055  C   ASN A 456     -32.586   0.218  -6.193  1.00  0.85           C  
ATOM   7056  O   ASN A 456     -31.794   0.279  -5.252  1.00  0.85           O  
ATOM   7057  CB  ASN A 456     -32.476   2.609  -7.119  1.00  0.85           C  
ATOM   7058  CG  ASN A 456     -31.624   2.295  -8.320  1.00  0.85           C  
ATOM   7059  OD1 ASN A 456     -30.575   1.658  -8.223  1.00  0.85           O  
ATOM   7060  ND2 ASN A 456     -32.094   2.730  -9.471  1.00  0.85           N  
ATOM   7061  H   ASN A 456     -33.845   2.559  -4.877  1.00  0.85           H  
ATOM   7062  HA  ASN A 456     -33.987   1.155  -7.497  1.00  0.85           H  
ATOM   7063 1HB  ASN A 456     -33.098   3.472  -7.353  1.00  0.85           H  
ATOM   7064 2HB  ASN A 456     -31.818   2.905  -6.295  1.00  0.85           H  
ATOM   7065 1HD2 ASN A 456     -31.616   2.543 -10.330  1.00  0.85           H  
ATOM   7066 2HD2 ASN A 456     -32.957   3.234  -9.502  1.00  0.85           H  
ATOM   7067  N   LEU A 457     -32.851  -0.943  -6.801  1.00  0.88           N  
ATOM   7068  CA  LEU A 457     -32.159  -2.170  -6.370  1.00  0.88           C  
ATOM   7069  C   LEU A 457     -30.665  -2.103  -6.683  1.00  0.88           C  
ATOM   7070  O   LEU A 457     -30.284  -1.827  -7.820  1.00  0.88           O  
ATOM   7071  CB  LEU A 457     -32.745  -3.425  -7.054  1.00  0.88           C  
ATOM   7072  CG  LEU A 457     -32.107  -4.812  -6.623  1.00  0.88           C  
ATOM   7073  CD1 LEU A 457     -32.443  -5.126  -5.176  1.00  0.88           C  
ATOM   7074  CD2 LEU A 457     -32.608  -5.921  -7.529  1.00  0.88           C  
ATOM   7075  H   LEU A 457     -33.518  -0.975  -7.560  1.00  0.88           H  
ATOM   7076  HA  LEU A 457     -32.274  -2.279  -5.295  1.00  0.88           H  
ATOM   7077 1HB  LEU A 457     -33.809  -3.470  -6.837  1.00  0.88           H  
ATOM   7078 2HB  LEU A 457     -32.618  -3.321  -8.129  1.00  0.88           H  
ATOM   7079  HG  LEU A 457     -31.025  -4.738  -6.704  1.00  0.88           H  
ATOM   7080 1HD1 LEU A 457     -31.975  -6.067  -4.883  1.00  0.88           H  
ATOM   7081 2HD1 LEU A 457     -32.091  -4.338  -4.539  1.00  0.88           H  
ATOM   7082 3HD1 LEU A 457     -33.512  -5.215  -5.078  1.00  0.88           H  
ATOM   7083 1HD2 LEU A 457     -32.151  -6.864  -7.234  1.00  0.88           H  
ATOM   7084 2HD2 LEU A 457     -33.692  -6.000  -7.441  1.00  0.88           H  
ATOM   7085 3HD2 LEU A 457     -32.341  -5.695  -8.557  1.00  0.88           H  
ATOM   7086  N   LEU A 458     -29.832  -2.375  -5.679  1.00  0.90           N  
ATOM   7087  CA  LEU A 458     -28.381  -2.417  -5.831  1.00  0.90           C  
ATOM   7088  C   LEU A 458     -27.926  -3.835  -6.151  1.00  0.90           C  
ATOM   7089  O   LEU A 458     -27.155  -4.063  -7.079  1.00  0.90           O  
ATOM   7090  CB  LEU A 458     -27.680  -1.935  -4.562  1.00  0.90           C  
ATOM   7091  CG  LEU A 458     -26.186  -2.014  -4.598  1.00  0.90           C  
ATOM   7092  CD1 LEU A 458     -25.656  -1.122  -5.666  1.00  0.90           C  
ATOM   7093  CD2 LEU A 458     -25.629  -1.642  -3.264  1.00  0.90           C  
ATOM   7094  H   LEU A 458     -30.214  -2.591  -4.766  1.00  0.90           H  
ATOM   7095  HA  LEU A 458     -28.097  -1.766  -6.658  1.00  0.90           H  
ATOM   7096 1HB  LEU A 458     -27.957  -0.898  -4.379  1.00  0.90           H  
ATOM   7097 2HB  LEU A 458     -28.018  -2.531  -3.732  1.00  0.90           H  
ATOM   7098  HG  LEU A 458     -25.909  -3.018  -4.835  1.00  0.90           H  
ATOM   7099 1HD1 LEU A 458     -24.578  -1.198  -5.706  1.00  0.90           H  
ATOM   7100 2HD1 LEU A 458     -26.077  -1.428  -6.620  1.00  0.90           H  
ATOM   7101 3HD1 LEU A 458     -25.939  -0.087  -5.454  1.00  0.90           H  
ATOM   7102 1HD2 LEU A 458     -24.541  -1.718  -3.290  1.00  0.90           H  
ATOM   7103 2HD2 LEU A 458     -25.916  -0.621  -3.017  1.00  0.90           H  
ATOM   7104 3HD2 LEU A 458     -26.021  -2.309  -2.528  1.00  0.90           H  
ATOM   7105  N   GLY A 459     -28.405  -4.804  -5.385  1.00  0.92           N  
ATOM   7106  CA  GLY A 459     -27.970  -6.172  -5.633  1.00  0.92           C  
ATOM   7107  C   GLY A 459     -28.616  -7.210  -4.728  1.00  0.92           C  
ATOM   7108  O   GLY A 459     -29.361  -6.892  -3.802  1.00  0.92           O  
ATOM   7109  H   GLY A 459     -29.051  -4.570  -4.632  1.00  0.92           H  
ATOM   7110 1HA  GLY A 459     -28.183  -6.423  -6.672  1.00  0.92           H  
ATOM   7111 2HA  GLY A 459     -26.887  -6.222  -5.520  1.00  0.92           H  
ATOM   7112  N   ARG A 460     -28.308  -8.474  -4.994  1.00  0.94           N  
ATOM   7113  CA  ARG A 460     -28.902  -9.569  -4.238  1.00  0.94           C  
ATOM   7114  C   ARG A 460     -27.889 -10.546  -3.665  1.00  0.94           C  
ATOM   7115  O   ARG A 460     -26.877 -10.863  -4.292  1.00  0.94           O  
ATOM   7116  CB  ARG A 460     -29.888 -10.307  -5.122  1.00  0.94           C  
ATOM   7117  CG  ARG A 460     -31.145  -9.522  -5.454  1.00  0.94           C  
ATOM   7118  CD  ARG A 460     -32.098 -10.290  -6.302  1.00  0.94           C  
ATOM   7119  NE  ARG A 460     -33.374  -9.602  -6.425  1.00  0.94           N  
ATOM   7120  CZ  ARG A 460     -34.331  -9.866  -7.323  1.00  0.94           C  
ATOM   7121  NH1 ARG A 460     -34.164 -10.782  -8.247  1.00  0.94           N  
ATOM   7122  NH2 ARG A 460     -35.451  -9.178  -7.248  1.00  0.94           N  
ATOM   7123  H   ARG A 460     -27.670  -8.684  -5.748  1.00  0.94           H  
ATOM   7124  HA  ARG A 460     -29.458  -9.145  -3.402  1.00  0.94           H  
ATOM   7125 1HB  ARG A 460     -29.403 -10.549  -6.065  1.00  0.94           H  
ATOM   7126 2HB  ARG A 460     -30.153 -11.232  -4.664  1.00  0.94           H  
ATOM   7127 1HG  ARG A 460     -31.621  -9.220  -4.549  1.00  0.94           H  
ATOM   7128 2HG  ARG A 460     -30.867  -8.632  -6.012  1.00  0.94           H  
ATOM   7129 1HD  ARG A 460     -31.681 -10.413  -7.300  1.00  0.94           H  
ATOM   7130 2HD  ARG A 460     -32.276 -11.266  -5.860  1.00  0.94           H  
ATOM   7131  HE  ARG A 460     -33.613  -8.887  -5.729  1.00  0.94           H  
ATOM   7132 1HH1 ARG A 460     -33.300 -11.303  -8.291  1.00  0.94           H  
ATOM   7133 2HH1 ARG A 460     -34.900 -10.965  -8.912  1.00  0.94           H  
ATOM   7134 1HH2 ARG A 460     -35.539  -8.492  -6.487  1.00  0.94           H  
ATOM   7135 2HH2 ARG A 460     -36.202  -9.339  -7.897  1.00  0.94           H  
ATOM   7136  N   PHE A 461     -28.202 -11.029  -2.468  1.00  0.95           N  
ATOM   7137  CA  PHE A 461     -27.386 -11.968  -1.711  1.00  0.95           C  
ATOM   7138  C   PHE A 461     -28.249 -13.121  -1.164  1.00  0.95           C  
ATOM   7139  O   PHE A 461     -29.114 -12.923  -0.314  1.00  0.95           O  
ATOM   7140  CB  PHE A 461     -26.726 -11.139  -0.618  1.00  0.95           C  
ATOM   7141  CG  PHE A 461     -25.793 -11.775   0.262  1.00  0.95           C  
ATOM   7142  CD1 PHE A 461     -25.124 -12.923  -0.072  1.00  0.95           C  
ATOM   7143  CD2 PHE A 461     -25.545 -11.174   1.461  1.00  0.95           C  
ATOM   7144  CE1 PHE A 461     -24.225 -13.450   0.802  1.00  0.95           C  
ATOM   7145  CE2 PHE A 461     -24.658 -11.688   2.315  1.00  0.95           C  
ATOM   7146  CZ  PHE A 461     -24.003 -12.815   1.996  1.00  0.95           C  
ATOM   7147  H   PHE A 461     -29.054 -10.687  -2.024  1.00  0.95           H  
ATOM   7148  HA  PHE A 461     -26.620 -12.380  -2.369  1.00  0.95           H  
ATOM   7149 1HB  PHE A 461     -26.205 -10.318  -1.099  1.00  0.95           H  
ATOM   7150 2HB  PHE A 461     -27.483 -10.681  -0.019  1.00  0.95           H  
ATOM   7151  HD1 PHE A 461     -25.309 -13.401  -1.031  1.00  0.95           H  
ATOM   7152  HD2 PHE A 461     -26.078 -10.264   1.710  1.00  0.95           H  
ATOM   7153  HE1 PHE A 461     -23.684 -14.358   0.549  1.00  0.95           H  
ATOM   7154  HE2 PHE A 461     -24.462 -11.202   3.257  1.00  0.95           H  
ATOM   7155  HZ  PHE A 461     -23.315 -13.202   2.683  1.00  0.95           H  
ATOM   7156  N   ASP A 462     -28.079 -14.323  -1.719  1.00  0.97           N  
ATOM   7157  CA  ASP A 462     -28.970 -15.431  -1.356  1.00  0.97           C  
ATOM   7158  C   ASP A 462     -28.369 -16.381  -0.302  1.00  0.97           C  
ATOM   7159  O   ASP A 462     -27.458 -17.168  -0.584  1.00  0.97           O  
ATOM   7160  CB  ASP A 462     -29.392 -16.179  -2.631  1.00  0.97           C  
ATOM   7161  CG  ASP A 462     -30.488 -17.255  -2.447  1.00  0.97           C  
ATOM   7162  OD1 ASP A 462     -30.839 -17.565  -1.337  1.00  0.97           O  
ATOM   7163  OD2 ASP A 462     -30.960 -17.749  -3.446  1.00  0.97           O  
ATOM   7164  H   ASP A 462     -27.351 -14.462  -2.407  1.00  0.97           H  
ATOM   7165  HA  ASP A 462     -29.872 -15.010  -0.921  1.00  0.97           H  
ATOM   7166 1HB  ASP A 462     -29.747 -15.459  -3.367  1.00  0.97           H  
ATOM   7167 2HB  ASP A 462     -28.517 -16.666  -3.060  1.00  0.97           H  
ATOM   7168  N   LEU A 463     -28.880 -16.305   0.929  1.00  0.98           N  
ATOM   7169  CA  LEU A 463     -28.375 -17.101   2.049  1.00  0.98           C  
ATOM   7170  C   LEU A 463     -28.949 -18.497   2.028  1.00  0.98           C  
ATOM   7171  O   LEU A 463     -29.878 -18.807   2.774  1.00  0.98           O  
ATOM   7172  CB  LEU A 463     -28.709 -16.430   3.388  1.00  0.98           C  
ATOM   7173  CG  LEU A 463     -27.744 -15.398   3.826  1.00  0.98           C  
ATOM   7174  CD1 LEU A 463     -26.567 -16.092   4.413  1.00  0.98           C  
ATOM   7175  CD2 LEU A 463     -27.319 -14.600   2.598  1.00  0.98           C  
ATOM   7176  H   LEU A 463     -29.661 -15.674   1.111  1.00  0.98           H  
ATOM   7177  HA  LEU A 463     -27.292 -17.179   1.958  1.00  0.98           H  
ATOM   7178 1HB  LEU A 463     -29.680 -15.966   3.326  1.00  0.98           H  
ATOM   7179 2HB  LEU A 463     -28.744 -17.200   4.162  1.00  0.98           H  
ATOM   7180  HG  LEU A 463     -28.189 -14.740   4.567  1.00  0.98           H  
ATOM   7181 1HD1 LEU A 463     -25.817 -15.394   4.729  1.00  0.98           H  
ATOM   7182 2HD1 LEU A 463     -26.882 -16.684   5.275  1.00  0.98           H  
ATOM   7183 3HD1 LEU A 463     -26.161 -16.743   3.655  1.00  0.98           H  
ATOM   7184 1HD2 LEU A 463     -26.602 -13.854   2.878  1.00  0.98           H  
ATOM   7185 2HD2 LEU A 463     -26.866 -15.267   1.874  1.00  0.98           H  
ATOM   7186 3HD2 LEU A 463     -28.193 -14.120   2.151  1.00  0.98           H  
ATOM   7187  N   THR A 464     -28.447 -19.302   1.104  1.00  0.99           N  
ATOM   7188  CA  THR A 464     -28.901 -20.675   0.928  1.00  0.99           C  
ATOM   7189  C   THR A 464     -28.235 -21.590   1.942  1.00  0.99           C  
ATOM   7190  O   THR A 464     -27.253 -21.206   2.577  1.00  0.99           O  
ATOM   7191  CB  THR A 464     -28.585 -21.181  -0.489  1.00  0.99           C  
ATOM   7192  OG1 THR A 464     -27.165 -21.205  -0.689  1.00  0.99           O  
ATOM   7193  CG2 THR A 464     -29.198 -20.274  -1.502  1.00  0.99           C  
ATOM   7194  H   THR A 464     -27.729 -18.905   0.495  1.00  0.99           H  
ATOM   7195  HA  THR A 464     -29.977 -20.716   1.084  1.00  0.99           H  
ATOM   7196  HB  THR A 464     -28.983 -22.185  -0.613  1.00  0.99           H  
ATOM   7197  HG1 THR A 464     -26.827 -20.302  -0.653  1.00  0.99           H  
ATOM   7198 1HG2 THR A 464     -28.972 -20.630  -2.505  1.00  0.99           H  
ATOM   7199 2HG2 THR A 464     -30.279 -20.240  -1.364  1.00  0.99           H  
ATOM   7200 3HG2 THR A 464     -28.788 -19.278  -1.375  1.00  0.99           H  
ATOM   7201  N   GLY A 465     -28.742 -22.815   2.070  1.00  1.01           N  
ATOM   7202  CA  GLY A 465     -28.123 -23.788   2.962  1.00  1.01           C  
ATOM   7203  C   GLY A 465     -28.506 -23.580   4.425  1.00  1.01           C  
ATOM   7204  O   GLY A 465     -27.798 -24.039   5.334  1.00  1.01           O  
ATOM   7205  H   GLY A 465     -29.571 -23.072   1.547  1.00  1.01           H  
ATOM   7206 1HA  GLY A 465     -28.419 -24.790   2.650  1.00  1.01           H  
ATOM   7207 2HA  GLY A 465     -27.042 -23.728   2.855  1.00  1.01           H  
ATOM   7208  N   ILE A 466     -29.603 -22.873   4.653  1.00  1.03           N  
ATOM   7209  CA  ILE A 466     -30.063 -22.597   5.998  1.00  1.03           C  
ATOM   7210  C   ILE A 466     -31.047 -23.714   6.321  1.00  1.03           C  
ATOM   7211  O   ILE A 466     -31.937 -23.969   5.519  1.00  1.03           O  
ATOM   7212  CB  ILE A 466     -30.731 -21.219   6.084  1.00  1.03           C  
ATOM   7213  CG1 ILE A 466     -29.752 -20.168   5.565  1.00  1.03           C  
ATOM   7214  CG2 ILE A 466     -31.175 -20.915   7.509  1.00  1.03           C  
ATOM   7215  CD1 ILE A 466     -28.463 -20.106   6.301  1.00  1.03           C  
ATOM   7216  H   ILE A 466     -30.167 -22.553   3.865  1.00  1.03           H  
ATOM   7217  HA  ILE A 466     -29.216 -22.588   6.666  1.00  1.03           H  
ATOM   7218  HB  ILE A 466     -31.600 -21.210   5.439  1.00  1.03           H  
ATOM   7219 1HG1 ILE A 466     -29.524 -20.401   4.535  1.00  1.03           H  
ATOM   7220 2HG1 ILE A 466     -30.225 -19.187   5.607  1.00  1.03           H  
ATOM   7221 1HG2 ILE A 466     -31.652 -19.938   7.541  1.00  1.03           H  
ATOM   7222 2HG2 ILE A 466     -31.883 -21.679   7.839  1.00  1.03           H  
ATOM   7223 3HG2 ILE A 466     -30.308 -20.916   8.170  1.00  1.03           H  
ATOM   7224 1HD1 ILE A 466     -27.824 -19.340   5.857  1.00  1.03           H  
ATOM   7225 2HD1 ILE A 466     -28.667 -19.867   7.332  1.00  1.03           H  
ATOM   7226 3HD1 ILE A 466     -27.960 -21.073   6.246  1.00  1.03           H  
ATOM   7227  N   PRO A 467     -30.894 -24.461   7.415  1.00  1.06           N  
ATOM   7228  CA  PRO A 467     -31.766 -25.560   7.737  1.00  1.06           C  
ATOM   7229  C   PRO A 467     -33.206 -25.068   7.708  1.00  1.06           C  
ATOM   7230  O   PRO A 467     -33.481 -23.966   8.188  1.00  1.06           O  
ATOM   7231  CB  PRO A 467     -31.323 -25.923   9.157  1.00  1.06           C  
ATOM   7232  CG  PRO A 467     -29.882 -25.523   9.205  1.00  1.06           C  
ATOM   7233  CD  PRO A 467     -29.795 -24.255   8.362  1.00  1.06           C  
ATOM   7234  HA  PRO A 467     -31.562 -26.368   7.029  1.00  1.06           H  
ATOM   7235 1HB  PRO A 467     -31.943 -25.390   9.893  1.00  1.06           H  
ATOM   7236 2HB  PRO A 467     -31.470 -27.000   9.333  1.00  1.06           H  
ATOM   7237 1HG  PRO A 467     -29.585 -25.358  10.248  1.00  1.06           H  
ATOM   7238 2HG  PRO A 467     -29.249 -26.336   8.818  1.00  1.06           H  
ATOM   7239 1HD  PRO A 467     -29.945 -23.341   8.972  1.00  1.06           H  
ATOM   7240 2HD  PRO A 467     -28.822 -24.276   7.857  1.00  1.06           H  
ATOM   7241  N   PRO A 468     -34.165 -25.896   7.263  1.00  1.12           N  
ATOM   7242  CA  PRO A 468     -35.577 -25.582   7.124  1.00  1.12           C  
ATOM   7243  C   PRO A 468     -36.284 -25.576   8.472  1.00  1.12           C  
ATOM   7244  O   PRO A 468     -37.159 -26.397   8.755  1.00  1.12           O  
ATOM   7245  CB  PRO A 468     -36.061 -26.709   6.215  1.00  1.12           C  
ATOM   7246  CG  PRO A 468     -35.182 -27.883   6.576  1.00  1.12           C  
ATOM   7247  CD  PRO A 468     -33.817 -27.269   6.843  1.00  1.12           C  
ATOM   7248  HA  PRO A 468     -35.682 -24.605   6.633  1.00  1.12           H  
ATOM   7249 1HB  PRO A 468     -37.130 -26.897   6.390  1.00  1.12           H  
ATOM   7250 2HB  PRO A 468     -35.964 -26.395   5.161  1.00  1.12           H  
ATOM   7251 1HG  PRO A 468     -35.591 -28.401   7.458  1.00  1.12           H  
ATOM   7252 2HG  PRO A 468     -35.169 -28.617   5.755  1.00  1.12           H  
ATOM   7253 1HD  PRO A 468     -33.307 -27.817   7.648  1.00  1.12           H  
ATOM   7254 2HD  PRO A 468     -33.240 -27.251   5.904  1.00  1.12           H  
ATOM   7255  N   ALA A 469     -35.870 -24.638   9.301  1.00  1.19           N  
ATOM   7256  CA  ALA A 469     -36.388 -24.413  10.632  1.00  1.19           C  
ATOM   7257  C   ALA A 469     -37.760 -23.711  10.551  1.00  1.19           C  
ATOM   7258  O   ALA A 469     -38.084 -23.150   9.503  1.00  1.19           O  
ATOM   7259  CB  ALA A 469     -35.378 -23.599  11.405  1.00  1.19           C  
ATOM   7260  H   ALA A 469     -35.122 -24.030   8.968  1.00  1.19           H  
ATOM   7261  HA  ALA A 469     -36.498 -25.380  11.104  1.00  1.19           H  
ATOM   7262 1HB  ALA A 469     -35.716 -23.440  12.405  1.00  1.19           H  
ATOM   7263 2HB  ALA A 469     -34.427 -24.130  11.429  1.00  1.19           H  
ATOM   7264 3HB  ALA A 469     -35.238 -22.649  10.906  1.00  1.19           H  
ATOM   7265  N   PRO A 470     -38.611 -23.774  11.587  1.00  1.26           N  
ATOM   7266  CA  PRO A 470     -39.843 -23.007  11.721  1.00  1.26           C  
ATOM   7267  C   PRO A 470     -39.544 -21.510  11.663  1.00  1.26           C  
ATOM   7268  O   PRO A 470     -38.439 -21.074  11.998  1.00  1.26           O  
ATOM   7269  CB  PRO A 470     -40.375 -23.426  13.092  1.00  1.26           C  
ATOM   7270  CG  PRO A 470     -39.762 -24.788  13.342  1.00  1.26           C  
ATOM   7271  CD  PRO A 470     -38.393 -24.740  12.688  1.00  1.26           C  
ATOM   7272  HA  PRO A 470     -40.547 -23.295  10.919  1.00  1.26           H  
ATOM   7273 1HB  PRO A 470     -40.092 -22.681  13.844  1.00  1.26           H  
ATOM   7274 2HB  PRO A 470     -41.478 -23.448  13.068  1.00  1.26           H  
ATOM   7275 1HG  PRO A 470     -39.706 -24.981  14.424  1.00  1.26           H  
ATOM   7276 2HG  PRO A 470     -40.406 -25.573  12.915  1.00  1.26           H  
ATOM   7277 1HD  PRO A 470     -37.631 -24.388  13.386  1.00  1.26           H  
ATOM   7278 2HD  PRO A 470     -38.191 -25.748  12.312  1.00  1.26           H  
ATOM   7279  N   ARG A 471     -40.529 -20.725  11.249  1.00  1.31           N  
ATOM   7280  CA  ARG A 471     -40.433 -19.276  11.074  1.00  1.31           C  
ATOM   7281  C   ARG A 471     -39.825 -18.536  12.263  1.00  1.31           C  
ATOM   7282  O   ARG A 471     -39.038 -17.611  12.091  1.00  1.31           O  
ATOM   7283  CB  ARG A 471     -41.838 -18.742  10.823  1.00  1.31           C  
ATOM   7284  CG  ARG A 471     -41.983 -17.306  10.478  1.00  1.31           C  
ATOM   7285  CD  ARG A 471     -43.430 -16.998  10.225  1.00  1.31           C  
ATOM   7286  NE  ARG A 471     -43.647 -15.665   9.688  1.00  1.31           N  
ATOM   7287  CZ  ARG A 471     -43.757 -14.540  10.407  1.00  1.31           C  
ATOM   7288  NH1 ARG A 471     -43.649 -14.575  11.718  1.00  1.31           N  
ATOM   7289  NH2 ARG A 471     -43.978 -13.392   9.794  1.00  1.31           N  
ATOM   7290  H   ARG A 471     -41.432 -21.145  11.009  1.00  1.31           H  
ATOM   7291  HA  ARG A 471     -39.819 -19.082  10.192  1.00  1.31           H  
ATOM   7292 1HB  ARG A 471     -42.282 -19.295  10.009  1.00  1.31           H  
ATOM   7293 2HB  ARG A 471     -42.454 -18.931  11.700  1.00  1.31           H  
ATOM   7294 1HG  ARG A 471     -41.625 -16.690  11.303  1.00  1.31           H  
ATOM   7295 2HG  ARG A 471     -41.404 -17.095   9.600  1.00  1.31           H  
ATOM   7296 1HD  ARG A 471     -43.819 -17.718   9.504  1.00  1.31           H  
ATOM   7297 2HD  ARG A 471     -43.989 -17.088  11.156  1.00  1.31           H  
ATOM   7298  HE  ARG A 471     -43.715 -15.587   8.662  1.00  1.31           H  
ATOM   7299 1HH1 ARG A 471     -43.474 -15.453  12.185  1.00  1.31           H  
ATOM   7300 2HH1 ARG A 471     -43.731 -13.719  12.253  1.00  1.31           H  
ATOM   7301 1HH2 ARG A 471     -44.096 -13.364   8.785  1.00  1.31           H  
ATOM   7302 2HH2 ARG A 471     -44.068 -12.545  10.329  1.00  1.31           H  
ATOM   7303  N   GLY A 472     -40.168 -18.942  13.477  1.00  1.30           N  
ATOM   7304  CA  GLY A 472     -39.700 -18.243  14.670  1.00  1.30           C  
ATOM   7305  C   GLY A 472     -38.328 -18.690  15.187  1.00  1.30           C  
ATOM   7306  O   GLY A 472     -37.920 -18.266  16.269  1.00  1.30           O  
ATOM   7307  H   GLY A 472     -40.785 -19.735  13.572  1.00  1.30           H  
ATOM   7308 1HA  GLY A 472     -39.668 -17.173  14.460  1.00  1.30           H  
ATOM   7309 2HA  GLY A 472     -40.435 -18.375  15.462  1.00  1.30           H  
ATOM   7310  N   VAL A 473     -37.637 -19.563  14.452  1.00  1.22           N  
ATOM   7311  CA  VAL A 473     -36.362 -20.090  14.923  1.00  1.22           C  
ATOM   7312  C   VAL A 473     -35.048 -19.477  14.380  1.00  1.22           C  
ATOM   7313  O   VAL A 473     -34.227 -19.060  15.196  1.00  1.22           O  
ATOM   7314  CB  VAL A 473     -36.353 -21.608  14.741  1.00  1.22           C  
ATOM   7315  CG1 VAL A 473     -35.003 -22.185  15.131  1.00  1.22           C  
ATOM   7316  CG2 VAL A 473     -37.446 -22.193  15.598  1.00  1.22           C  
ATOM   7317  H   VAL A 473     -38.008 -19.891  13.561  1.00  1.22           H  
ATOM   7318  HA  VAL A 473     -36.345 -19.928  16.001  1.00  1.22           H  
ATOM   7319  HB  VAL A 473     -36.561 -21.859  13.732  1.00  1.22           H  
ATOM   7320 1HG1 VAL A 473     -35.022 -23.266  15.004  1.00  1.22           H  
ATOM   7321 2HG1 VAL A 473     -34.227 -21.763  14.496  1.00  1.22           H  
ATOM   7322 3HG1 VAL A 473     -34.791 -21.945  16.172  1.00  1.22           H  
ATOM   7323 1HG2 VAL A 473     -37.468 -23.271  15.480  1.00  1.22           H  
ATOM   7324 2HG2 VAL A 473     -37.258 -21.947  16.641  1.00  1.22           H  
ATOM   7325 3HG2 VAL A 473     -38.402 -21.776  15.293  1.00  1.22           H  
ATOM   7326  N   PRO A 474     -34.759 -19.433  13.062  1.00  1.09           N  
ATOM   7327  CA  PRO A 474     -33.490 -18.962  12.539  1.00  1.09           C  
ATOM   7328  C   PRO A 474     -33.412 -17.457  12.653  1.00  1.09           C  
ATOM   7329  O   PRO A 474     -34.433 -16.770  12.685  1.00  1.09           O  
ATOM   7330  CB  PRO A 474     -33.521 -19.409  11.088  1.00  1.09           C  
ATOM   7331  CG  PRO A 474     -34.989 -19.384  10.753  1.00  1.09           C  
ATOM   7332  CD  PRO A 474     -35.729 -19.769  12.023  1.00  1.09           C  
ATOM   7333  HA  PRO A 474     -32.664 -19.440  13.085  1.00  1.09           H  
ATOM   7334 1HB  PRO A 474     -32.918 -18.718  10.471  1.00  1.09           H  
ATOM   7335 2HB  PRO A 474     -33.065 -20.408  10.990  1.00  1.09           H  
ATOM   7336 1HG  PRO A 474     -35.241 -18.373  10.466  1.00  1.09           H  
ATOM   7337 2HG  PRO A 474     -35.215 -20.045   9.903  1.00  1.09           H  
ATOM   7338 1HD  PRO A 474     -36.626 -19.139  12.093  1.00  1.09           H  
ATOM   7339 2HD  PRO A 474     -35.957 -20.810  11.991  1.00  1.09           H  
ATOM   7340  N   GLN A 475     -32.202 -16.939  12.658  1.00  0.95           N  
ATOM   7341  CA  GLN A 475     -32.004 -15.500  12.673  1.00  0.95           C  
ATOM   7342  C   GLN A 475     -30.712 -15.157  11.957  1.00  0.95           C  
ATOM   7343  O   GLN A 475     -29.680 -15.795  12.196  1.00  0.95           O  
ATOM   7344  CB  GLN A 475     -32.002 -15.008  14.119  1.00  0.95           C  
ATOM   7345  CG  GLN A 475     -31.899 -13.548  14.286  1.00  0.95           C  
ATOM   7346  CD  GLN A 475     -32.043 -13.151  15.735  1.00  0.95           C  
ATOM   7347  OE1 GLN A 475     -31.129 -13.340  16.542  1.00  0.95           O  
ATOM   7348  NE2 GLN A 475     -33.204 -12.602  16.087  1.00  0.95           N  
ATOM   7349  H   GLN A 475     -31.400 -17.554  12.635  1.00  0.95           H  
ATOM   7350  HA  GLN A 475     -32.824 -15.021  12.135  1.00  0.95           H  
ATOM   7351 1HB  GLN A 475     -32.922 -15.330  14.608  1.00  0.95           H  
ATOM   7352 2HB  GLN A 475     -31.171 -15.466  14.656  1.00  0.95           H  
ATOM   7353 1HG  GLN A 475     -30.916 -13.232  13.938  1.00  0.95           H  
ATOM   7354 2HG  GLN A 475     -32.672 -13.061  13.701  1.00  0.95           H  
ATOM   7355 1HE2 GLN A 475     -33.360 -12.323  17.036  1.00  0.95           H  
ATOM   7356 2HE2 GLN A 475     -33.923 -12.472  15.402  1.00  0.95           H  
ATOM   7357  N   ILE A 476     -30.779 -14.166  11.073  1.00  0.83           N  
ATOM   7358  CA  ILE A 476     -29.622 -13.767  10.301  1.00  0.83           C  
ATOM   7359  C   ILE A 476     -29.199 -12.319  10.532  1.00  0.83           C  
ATOM   7360  O   ILE A 476     -29.987 -11.372  10.419  1.00  0.83           O  
ATOM   7361  CB  ILE A 476     -29.841 -14.028   8.788  1.00  0.83           C  
ATOM   7362  CG1 ILE A 476     -30.065 -15.550   8.527  1.00  0.83           C  
ATOM   7363  CG2 ILE A 476     -28.634 -13.535   7.973  1.00  0.83           C  
ATOM   7364  CD1 ILE A 476     -30.475 -15.881   7.108  1.00  0.83           C  
ATOM   7365  H   ILE A 476     -31.652 -13.670  10.938  1.00  0.83           H  
ATOM   7366  HA  ILE A 476     -28.810 -14.398  10.610  1.00  0.83           H  
ATOM   7367  HB  ILE A 476     -30.737 -13.499   8.463  1.00  0.83           H  
ATOM   7368 1HG1 ILE A 476     -29.142 -16.080   8.749  1.00  0.83           H  
ATOM   7369 2HG1 ILE A 476     -30.843 -15.917   9.192  1.00  0.83           H  
ATOM   7370 1HG2 ILE A 476     -28.811 -13.717   6.916  1.00  0.83           H  
ATOM   7371 2HG2 ILE A 476     -28.490 -12.475   8.136  1.00  0.83           H  
ATOM   7372 3HG2 ILE A 476     -27.743 -14.067   8.286  1.00  0.83           H  
ATOM   7373 1HD1 ILE A 476     -30.610 -16.959   7.006  1.00  0.83           H  
ATOM   7374 2HD1 ILE A 476     -31.411 -15.373   6.881  1.00  0.83           H  
ATOM   7375 3HD1 ILE A 476     -29.705 -15.548   6.417  1.00  0.83           H  
ATOM   7376  N   GLU A 477     -27.936 -12.163  10.878  1.00  0.73           N  
ATOM   7377  CA  GLU A 477     -27.358 -10.851  11.098  1.00  0.73           C  
ATOM   7378  C   GLU A 477     -26.810 -10.369   9.782  1.00  0.73           C  
ATOM   7379  O   GLU A 477     -26.066 -11.113   9.145  1.00  0.73           O  
ATOM   7380  CB  GLU A 477     -26.248 -10.944  12.148  1.00  0.73           C  
ATOM   7381  CG  GLU A 477     -25.564  -9.640  12.525  1.00  0.73           C  
ATOM   7382  CD  GLU A 477     -24.471  -9.826  13.574  1.00  0.73           C  
ATOM   7383  OE1 GLU A 477     -24.093 -10.947  13.791  1.00  0.73           O  
ATOM   7384  OE2 GLU A 477     -24.050  -8.873  14.172  1.00  0.73           O  
ATOM   7385  H   GLU A 477     -27.354 -12.999  10.950  1.00  0.73           H  
ATOM   7386  HA  GLU A 477     -28.134 -10.160  11.416  1.00  0.73           H  
ATOM   7387 1HB  GLU A 477     -26.662 -11.370  13.059  1.00  0.73           H  
ATOM   7388 2HB  GLU A 477     -25.479 -11.630  11.790  1.00  0.73           H  
ATOM   7389 1HG  GLU A 477     -25.114  -9.220  11.625  1.00  0.73           H  
ATOM   7390 2HG  GLU A 477     -26.291  -8.943  12.882  1.00  0.73           H  
ATOM   7391  N   VAL A 478     -27.190  -9.165   9.344  1.00  0.68           N  
ATOM   7392  CA  VAL A 478     -26.668  -8.690   8.071  1.00  0.68           C  
ATOM   7393  C   VAL A 478     -25.918  -7.380   8.262  1.00  0.68           C  
ATOM   7394  O   VAL A 478     -26.436  -6.420   8.854  1.00  0.68           O  
ATOM   7395  CB  VAL A 478     -27.774  -8.493   7.017  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478     -27.109  -8.046   5.687  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478     -28.560  -9.779   6.856  1.00  0.68           C  
ATOM   7398  H   VAL A 478     -27.831  -8.589   9.888  1.00  0.68           H  
ATOM   7399  HA  VAL A 478     -25.970  -9.425   7.682  1.00  0.68           H  
ATOM   7400  HB  VAL A 478     -28.455  -7.702   7.333  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478     -27.838  -7.923   4.924  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478     -26.570  -7.109   5.825  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478     -26.407  -8.823   5.372  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478     -29.340  -9.633   6.110  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478     -27.889 -10.571   6.538  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478     -29.019 -10.051   7.806  1.00  0.68           H  
ATOM   7407  N   THR A 479     -24.687  -7.351   7.764  1.00  0.67           N  
ATOM   7408  CA  THR A 479     -23.838  -6.181   7.888  1.00  0.67           C  
ATOM   7409  C   THR A 479     -23.477  -5.572   6.546  1.00  0.67           C  
ATOM   7410  O   THR A 479     -23.083  -6.276   5.613  1.00  0.67           O  
ATOM   7411  CB  THR A 479     -22.530  -6.534   8.630  1.00  0.67           C  
ATOM   7412  OG1 THR A 479     -22.833  -7.011   9.943  1.00  0.67           O  
ATOM   7413  CG2 THR A 479     -21.605  -5.304   8.740  1.00  0.67           C  
ATOM   7414  H   THR A 479     -24.336  -8.182   7.288  1.00  0.67           H  
ATOM   7415  HA  THR A 479     -24.371  -5.429   8.461  1.00  0.67           H  
ATOM   7416  HB  THR A 479     -22.018  -7.322   8.083  1.00  0.67           H  
ATOM   7417  HG1 THR A 479     -22.861  -6.288  10.552  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479     -20.695  -5.583   9.265  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479     -21.344  -4.941   7.749  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479     -22.113  -4.513   9.293  1.00  0.67           H  
ATOM   7421  N   PHE A 480     -23.600  -4.252   6.463  1.00  0.69           N  
ATOM   7422  CA  PHE A 480     -23.190  -3.496   5.287  1.00  0.69           C  
ATOM   7423  C   PHE A 480     -21.933  -2.710   5.592  1.00  0.69           C  
ATOM   7424  O   PHE A 480     -21.875  -1.978   6.581  1.00  0.69           O  
ATOM   7425  CB  PHE A 480     -24.250  -2.506   4.834  1.00  0.69           C  
ATOM   7426  CG  PHE A 480     -25.457  -3.052   4.188  1.00  0.69           C  
ATOM   7427  CD1 PHE A 480     -25.535  -4.338   3.758  1.00  0.69           C  
ATOM   7428  CD2 PHE A 480     -26.525  -2.239   3.981  1.00  0.69           C  
ATOM   7429  CE1 PHE A 480     -26.670  -4.793   3.125  1.00  0.69           C  
ATOM   7430  CE2 PHE A 480     -27.646  -2.697   3.363  1.00  0.69           C  
ATOM   7431  CZ  PHE A 480     -27.711  -3.947   2.938  1.00  0.69           C  
ATOM   7432  H   PHE A 480     -23.949  -3.754   7.283  1.00  0.69           H  
ATOM   7433  HA  PHE A 480     -22.973  -4.190   4.472  1.00  0.69           H  
ATOM   7434 1HB  PHE A 480     -24.581  -1.941   5.705  1.00  0.69           H  
ATOM   7435 2HB  PHE A 480     -23.799  -1.796   4.155  1.00  0.69           H  
ATOM   7436  HD1 PHE A 480     -24.684  -4.991   3.915  1.00  0.69           H  
ATOM   7437  HD2 PHE A 480     -26.475  -1.203   4.320  1.00  0.69           H  
ATOM   7438  HE1 PHE A 480     -26.737  -5.816   2.774  1.00  0.69           H  
ATOM   7439  HE2 PHE A 480     -28.491  -2.043   3.206  1.00  0.69           H  
ATOM   7440  HZ  PHE A 480     -28.598  -4.262   2.445  1.00  0.69           H  
ATOM   7441  N   ASP A 481     -20.935  -2.830   4.725  1.00  0.73           N  
ATOM   7442  CA  ASP A 481     -19.667  -2.129   4.890  1.00  0.73           C  
ATOM   7443  C   ASP A 481     -19.298  -1.416   3.586  1.00  0.73           C  
ATOM   7444  O   ASP A 481     -18.969  -2.050   2.576  1.00  0.73           O  
ATOM   7445  CB  ASP A 481     -18.607  -3.148   5.342  1.00  0.73           C  
ATOM   7446  CG  ASP A 481     -17.178  -2.635   5.653  1.00  0.73           C  
ATOM   7447  OD1 ASP A 481     -16.837  -1.542   5.309  1.00  0.73           O  
ATOM   7448  OD2 ASP A 481     -16.435  -3.406   6.246  1.00  0.73           O  
ATOM   7449  H   ASP A 481     -21.028  -3.486   3.948  1.00  0.73           H  
ATOM   7450  HA  ASP A 481     -19.778  -1.379   5.668  1.00  0.73           H  
ATOM   7451 1HB  ASP A 481     -18.979  -3.632   6.244  1.00  0.73           H  
ATOM   7452 2HB  ASP A 481     -18.540  -3.921   4.598  1.00  0.73           H  
ATOM   7453  N   ILE A 482     -19.445  -0.089   3.580  1.00  0.80           N  
ATOM   7454  CA  ILE A 482     -19.226   0.676   2.353  1.00  0.80           C  
ATOM   7455  C   ILE A 482     -17.847   1.291   2.395  1.00  0.80           C  
ATOM   7456  O   ILE A 482     -17.525   2.014   3.339  1.00  0.80           O  
ATOM   7457  CB  ILE A 482     -20.207   1.850   2.175  1.00  0.80           C  
ATOM   7458  CG1 ILE A 482     -21.634   1.422   2.157  1.00  0.80           C  
ATOM   7459  CG2 ILE A 482     -19.935   2.516   0.849  1.00  0.80           C  
ATOM   7460  CD1 ILE A 482     -22.580   2.602   2.242  1.00  0.80           C  
ATOM   7461  H   ILE A 482     -19.668   0.377   4.461  1.00  0.80           H  
ATOM   7462  HA  ILE A 482     -19.289   0.013   1.492  1.00  0.80           H  
ATOM   7463  HB  ILE A 482     -20.071   2.550   2.966  1.00  0.80           H  
ATOM   7464 1HG1 ILE A 482     -21.832   0.906   1.224  1.00  0.80           H  
ATOM   7465 2HG1 ILE A 482     -21.825   0.748   2.990  1.00  0.80           H  
ATOM   7466 1HG2 ILE A 482     -20.612   3.358   0.709  1.00  0.80           H  
ATOM   7467 2HG2 ILE A 482     -18.932   2.867   0.820  1.00  0.80           H  
ATOM   7468 3HG2 ILE A 482     -20.089   1.795   0.036  1.00  0.80           H  
ATOM   7469 1HD1 ILE A 482     -23.604   2.262   2.219  1.00  0.80           H  
ATOM   7470 2HD1 ILE A 482     -22.403   3.142   3.164  1.00  0.80           H  
ATOM   7471 3HD1 ILE A 482     -22.402   3.269   1.395  1.00  0.80           H  
ATOM   7472  N   ASP A 483     -17.028   0.993   1.392  1.00  0.86           N  
ATOM   7473  CA  ASP A 483     -15.677   1.532   1.316  1.00  0.86           C  
ATOM   7474  C   ASP A 483     -15.684   2.960   0.782  1.00  0.86           C  
ATOM   7475  O   ASP A 483     -16.684   3.437   0.250  1.00  0.86           O  
ATOM   7476  CB  ASP A 483     -14.798   0.622   0.447  1.00  0.86           C  
ATOM   7477  CG  ASP A 483     -13.260   0.761   0.672  1.00  0.86           C  
ATOM   7478  OD1 ASP A 483     -12.850   1.643   1.400  1.00  0.86           O  
ATOM   7479  OD2 ASP A 483     -12.535  -0.022   0.108  1.00  0.86           O  
ATOM   7480  H   ASP A 483     -17.355   0.361   0.657  1.00  0.86           H  
ATOM   7481  HA  ASP A 483     -15.259   1.544   2.322  1.00  0.86           H  
ATOM   7482 1HB  ASP A 483     -15.082  -0.418   0.632  1.00  0.86           H  
ATOM   7483 2HB  ASP A 483     -15.013   0.821  -0.604  1.00  0.86           H  
ATOM   7484  N   ALA A 484     -14.538   3.617   0.858  1.00  0.92           N  
ATOM   7485  CA  ALA A 484     -14.373   4.998   0.399  1.00  0.92           C  
ATOM   7486  C   ALA A 484     -14.745   5.155  -1.073  1.00  0.92           C  
ATOM   7487  O   ALA A 484     -15.214   6.207  -1.497  1.00  0.92           O  
ATOM   7488  CB  ALA A 484     -12.938   5.446   0.603  1.00  0.92           C  
ATOM   7489  H   ALA A 484     -13.752   3.124   1.281  1.00  0.92           H  
ATOM   7490  HA  ALA A 484     -15.026   5.635   0.988  1.00  0.92           H  
ATOM   7491 1HB  ALA A 484     -12.832   6.483   0.281  1.00  0.92           H  
ATOM   7492 2HB  ALA A 484     -12.675   5.362   1.656  1.00  0.92           H  
ATOM   7493 3HB  ALA A 484     -12.276   4.810   0.011  1.00  0.92           H  
ATOM   7494  N   ASN A 485     -14.543   4.094  -1.848  1.00  0.94           N  
ATOM   7495  CA  ASN A 485     -14.795   4.104  -3.280  1.00  0.94           C  
ATOM   7496  C   ASN A 485     -16.182   3.567  -3.663  1.00  0.94           C  
ATOM   7497  O   ASN A 485     -16.460   3.332  -4.839  1.00  0.94           O  
ATOM   7498  CB  ASN A 485     -13.713   3.304  -3.961  1.00  0.94           C  
ATOM   7499  CG  ASN A 485     -12.382   3.984  -3.837  1.00  0.94           C  
ATOM   7500  OD1 ASN A 485     -12.300   5.211  -3.917  1.00  0.94           O  
ATOM   7501  ND2 ASN A 485     -11.344   3.212  -3.631  1.00  0.94           N  
ATOM   7502  H   ASN A 485     -14.172   3.259  -1.415  1.00  0.94           H  
ATOM   7503  HA  ASN A 485     -14.743   5.138  -3.628  1.00  0.94           H  
ATOM   7504 1HB  ASN A 485     -13.656   2.309  -3.512  1.00  0.94           H  
ATOM   7505 2HB  ASN A 485     -13.958   3.181  -5.018  1.00  0.94           H  
ATOM   7506 1HD2 ASN A 485     -10.424   3.604  -3.530  1.00  0.94           H  
ATOM   7507 2HD2 ASN A 485     -11.462   2.221  -3.565  1.00  0.94           H  
ATOM   7508  N   GLY A 486     -17.052   3.357  -2.675  1.00  0.94           N  
ATOM   7509  CA  GLY A 486     -18.410   2.874  -2.920  1.00  0.94           C  
ATOM   7510  C   GLY A 486     -18.545   1.352  -3.038  1.00  0.94           C  
ATOM   7511  O   GLY A 486     -19.630   0.830  -3.257  1.00  0.94           O  
ATOM   7512  H   GLY A 486     -16.791   3.555  -1.709  1.00  0.94           H  
ATOM   7513 1HA  GLY A 486     -19.051   3.221  -2.108  1.00  0.94           H  
ATOM   7514 2HA  GLY A 486     -18.798   3.340  -3.823  1.00  0.94           H  
ATOM   7515  N   ILE A 487     -17.475   0.604  -2.894  1.00  0.90           N  
ATOM   7516  CA  ILE A 487     -17.656  -0.835  -3.009  1.00  0.90           C  
ATOM   7517  C   ILE A 487     -18.352  -1.309  -1.744  1.00  0.90           C  
ATOM   7518  O   ILE A 487     -17.963  -0.915  -0.638  1.00  0.90           O  
ATOM   7519  CB  ILE A 487     -16.332  -1.543  -3.252  1.00  0.90           C  
ATOM   7520  CG1 ILE A 487     -15.766  -1.070  -4.603  1.00  0.90           C  
ATOM   7521  CG2 ILE A 487     -16.547  -3.054  -3.235  1.00  0.90           C  
ATOM   7522  CD1 ILE A 487     -14.347  -1.479  -4.861  1.00  0.90           C  
ATOM   7523  H   ILE A 487     -16.573   1.018  -2.727  1.00  0.90           H  
ATOM   7524  HA  ILE A 487     -18.301  -1.053  -3.855  1.00  0.90           H  
ATOM   7525  HB  ILE A 487     -15.616  -1.269  -2.478  1.00  0.90           H  
ATOM   7526 1HG1 ILE A 487     -16.389  -1.479  -5.406  1.00  0.90           H  
ATOM   7527 2HG1 ILE A 487     -15.821   0.020  -4.646  1.00  0.90           H  
ATOM   7528 1HG2 ILE A 487     -15.603  -3.563  -3.416  1.00  0.90           H  
ATOM   7529 2HG2 ILE A 487     -16.941  -3.360  -2.266  1.00  0.90           H  
ATOM   7530 3HG2 ILE A 487     -17.262  -3.326  -4.017  1.00  0.90           H  
ATOM   7531 1HD1 ILE A 487     -14.040  -1.103  -5.839  1.00  0.90           H  
ATOM   7532 2HD1 ILE A 487     -13.703  -1.061  -4.087  1.00  0.90           H  
ATOM   7533 3HD1 ILE A 487     -14.274  -2.565  -4.849  1.00  0.90           H  
ATOM   7534  N   LEU A 488     -19.443  -2.069  -1.903  1.00  0.85           N  
ATOM   7535  CA  LEU A 488     -20.216  -2.495  -0.742  1.00  0.85           C  
ATOM   7536  C   LEU A 488     -20.051  -3.951  -0.388  1.00  0.85           C  
ATOM   7537  O   LEU A 488     -20.459  -4.849  -1.119  1.00  0.85           O  
ATOM   7538  CB  LEU A 488     -21.708  -2.205  -0.958  1.00  0.85           C  
ATOM   7539  CG  LEU A 488     -22.649  -2.788   0.134  1.00  0.85           C  
ATOM   7540  CD1 LEU A 488     -22.410  -2.173   1.472  1.00  0.85           C  
ATOM   7541  CD2 LEU A 488     -24.058  -2.605  -0.288  1.00  0.85           C  
ATOM   7542  H   LEU A 488     -19.711  -2.403  -2.832  1.00  0.85           H  
ATOM   7543  HA  LEU A 488     -19.887  -1.911   0.115  1.00  0.85           H  
ATOM   7544 1HB  LEU A 488     -21.847  -1.120  -0.972  1.00  0.85           H  
ATOM   7545 2HB  LEU A 488     -22.012  -2.596  -1.923  1.00  0.85           H  
ATOM   7546  HG  LEU A 488     -22.433  -3.832   0.232  1.00  0.85           H  
ATOM   7547 1HD1 LEU A 488     -23.067  -2.647   2.181  1.00  0.85           H  
ATOM   7548 2HD1 LEU A 488     -21.384  -2.329   1.767  1.00  0.85           H  
ATOM   7549 3HD1 LEU A 488     -22.623  -1.130   1.425  1.00  0.85           H  
ATOM   7550 1HD2 LEU A 488     -24.727  -3.043   0.456  1.00  0.85           H  
ATOM   7551 2HD2 LEU A 488     -24.265  -1.544  -0.397  1.00  0.85           H  
ATOM   7552 3HD2 LEU A 488     -24.194  -3.087  -1.227  1.00  0.85           H  
ATOM   7553  N   ASN A 489     -19.485  -4.192   0.766  1.00  0.79           N  
ATOM   7554  CA  ASN A 489     -19.286  -5.543   1.219  1.00  0.79           C  
ATOM   7555  C   ASN A 489     -20.479  -5.917   2.084  1.00  0.79           C  
ATOM   7556  O   ASN A 489     -20.855  -5.157   2.985  1.00  0.79           O  
ATOM   7557  CB  ASN A 489     -17.967  -5.654   1.950  1.00  0.79           C  
ATOM   7558  CG  ASN A 489     -16.747  -5.459   1.045  1.00  0.79           C  
ATOM   7559  OD1 ASN A 489     -16.430  -6.278   0.169  1.00  0.79           O  
ATOM   7560  ND2 ASN A 489     -16.051  -4.364   1.245  1.00  0.79           N  
ATOM   7561  H   ASN A 489     -19.182  -3.416   1.355  1.00  0.79           H  
ATOM   7562  HA  ASN A 489     -19.276  -6.218   0.365  1.00  0.79           H  
ATOM   7563 1HB  ASN A 489     -17.927  -4.899   2.719  1.00  0.79           H  
ATOM   7564 2HB  ASN A 489     -17.901  -6.627   2.437  1.00  0.79           H  
ATOM   7565 1HD2 ASN A 489     -15.241  -4.175   0.687  1.00  0.79           H  
ATOM   7566 2HD2 ASN A 489     -16.323  -3.712   1.961  1.00  0.79           H  
ATOM   7567  N   VAL A 490     -21.119  -7.046   1.782  1.00  0.76           N  
ATOM   7568  CA  VAL A 490     -22.258  -7.454   2.587  1.00  0.76           C  
ATOM   7569  C   VAL A 490     -21.973  -8.825   3.197  1.00  0.76           C  
ATOM   7570  O   VAL A 490     -21.600  -9.785   2.510  1.00  0.76           O  
ATOM   7571  CB  VAL A 490     -23.575  -7.498   1.776  1.00  0.76           C  
ATOM   7572  CG1 VAL A 490     -24.731  -7.915   2.699  1.00  0.76           C  
ATOM   7573  CG2 VAL A 490     -23.803  -6.172   1.088  1.00  0.76           C  
ATOM   7574  H   VAL A 490     -20.810  -7.638   1.011  1.00  0.76           H  
ATOM   7575  HA  VAL A 490     -22.391  -6.739   3.391  1.00  0.76           H  
ATOM   7576  HB  VAL A 490     -23.508  -8.242   1.042  1.00  0.76           H  
ATOM   7577 1HG1 VAL A 490     -25.654  -7.972   2.127  1.00  0.76           H  
ATOM   7578 2HG1 VAL A 490     -24.521  -8.876   3.138  1.00  0.76           H  
ATOM   7579 3HG1 VAL A 490     -24.840  -7.192   3.493  1.00  0.76           H  
ATOM   7580 1HG2 VAL A 490     -24.718  -6.212   0.507  1.00  0.76           H  
ATOM   7581 2HG2 VAL A 490     -23.869  -5.381   1.813  1.00  0.76           H  
ATOM   7582 3HG2 VAL A 490     -22.966  -5.985   0.422  1.00  0.76           H  
ATOM   7583  N   THR A 491     -22.129  -8.906   4.503  1.00  0.74           N  
ATOM   7584  CA  THR A 491     -21.894 -10.155   5.212  1.00  0.74           C  
ATOM   7585  C   THR A 491     -23.163 -10.592   5.892  1.00  0.74           C  
ATOM   7586  O   THR A 491     -23.881  -9.774   6.469  1.00  0.74           O  
ATOM   7587  CB  THR A 491     -20.754 -10.035   6.244  1.00  0.74           C  
ATOM   7588  OG1 THR A 491     -19.535  -9.683   5.572  1.00  0.74           O  
ATOM   7589  CG2 THR A 491     -20.562 -11.366   7.008  1.00  0.74           C  
ATOM   7590  H   THR A 491     -22.431  -8.070   5.007  1.00  0.74           H  
ATOM   7591  HA  THR A 491     -21.621 -10.930   4.495  1.00  0.74           H  
ATOM   7592  HB  THR A 491     -20.994  -9.252   6.959  1.00  0.74           H  
ATOM   7593  HG1 THR A 491     -19.399 -10.282   4.836  1.00  0.74           H  
ATOM   7594 1HG2 THR A 491     -19.752 -11.259   7.725  1.00  0.74           H  
ATOM   7595 2HG2 THR A 491     -21.472 -11.626   7.542  1.00  0.74           H  
ATOM   7596 3HG2 THR A 491     -20.323 -12.159   6.310  1.00  0.74           H  
ATOM   7597  N   ALA A 492     -23.472 -11.875   5.812  1.00  0.75           N  
ATOM   7598  CA  ALA A 492     -24.664 -12.338   6.491  1.00  0.75           C  
ATOM   7599  C   ALA A 492     -24.375 -13.625   7.240  1.00  0.75           C  
ATOM   7600  O   ALA A 492     -23.762 -14.562   6.714  1.00  0.75           O  
ATOM   7601  CB  ALA A 492     -25.789 -12.516   5.504  1.00  0.75           C  
ATOM   7602  H   ALA A 492     -22.864 -12.523   5.307  1.00  0.75           H  
ATOM   7603  HA  ALA A 492     -24.951 -11.595   7.215  1.00  0.75           H  
ATOM   7604 1HB  ALA A 492     -26.678 -12.847   6.018  1.00  0.75           H  
ATOM   7605 2HB  ALA A 492     -25.986 -11.567   5.012  1.00  0.75           H  
ATOM   7606 3HB  ALA A 492     -25.492 -13.241   4.781  1.00  0.75           H  
ATOM   7607  N   MET A 493     -24.831 -13.664   8.491  1.00  0.79           N  
ATOM   7608  CA  MET A 493     -24.570 -14.818   9.339  1.00  0.79           C  
ATOM   7609  C   MET A 493     -25.779 -15.420  10.001  1.00  0.79           C  
ATOM   7610  O   MET A 493     -26.565 -14.727  10.646  1.00  0.79           O  
ATOM   7611  CB  MET A 493     -23.592 -14.438  10.435  1.00  0.79           C  
ATOM   7612  CG  MET A 493     -23.296 -15.573  11.404  1.00  0.79           C  
ATOM   7613  SD  MET A 493     -22.054 -15.146  12.601  1.00  0.79           S  
ATOM   7614  CE  MET A 493     -21.893 -16.711  13.397  1.00  0.79           C  
ATOM   7615  H   MET A 493     -25.333 -12.850   8.856  1.00  0.79           H  
ATOM   7616  HA  MET A 493     -24.126 -15.596   8.723  1.00  0.79           H  
ATOM   7617 1HB  MET A 493     -22.661 -14.097   9.992  1.00  0.79           H  
ATOM   7618 2HB  MET A 493     -24.002 -13.607  11.011  1.00  0.79           H  
ATOM   7619 1HG  MET A 493     -24.207 -15.820  11.945  1.00  0.79           H  
ATOM   7620 2HG  MET A 493     -22.983 -16.471  10.866  1.00  0.79           H  
ATOM   7621 1HE  MET A 493     -21.151 -16.644  14.193  1.00  0.79           H  
ATOM   7622 2HE  MET A 493     -22.856 -17.011  13.812  1.00  0.79           H  
ATOM   7623 3HE  MET A 493     -21.565 -17.446  12.658  1.00  0.79           H  
ATOM   7624  N   ASP A 494     -25.884 -16.738   9.885  1.00  0.85           N  
ATOM   7625  CA  ASP A 494     -26.951 -17.504  10.507  1.00  0.85           C  
ATOM   7626  C   ASP A 494     -26.576 -17.909  11.908  1.00  0.85           C  
ATOM   7627  O   ASP A 494     -25.798 -18.841  12.123  1.00  0.85           O  
ATOM   7628  CB  ASP A 494     -27.285 -18.735   9.708  1.00  0.85           C  
ATOM   7629  CG  ASP A 494     -28.386 -19.589  10.352  1.00  0.85           C  
ATOM   7630  OD1 ASP A 494     -28.956 -19.212  11.373  1.00  0.85           O  
ATOM   7631  OD2 ASP A 494     -28.560 -20.680   9.892  1.00  0.85           O  
ATOM   7632  H   ASP A 494     -25.163 -17.236   9.356  1.00  0.85           H  
ATOM   7633  HA  ASP A 494     -27.841 -16.875  10.566  1.00  0.85           H  
ATOM   7634 1HB  ASP A 494     -27.617 -18.417   8.724  1.00  0.85           H  
ATOM   7635 2HB  ASP A 494     -26.384 -19.338   9.569  1.00  0.85           H  
ATOM   7636  N   LYS A 495     -27.167 -17.237  12.864  1.00  0.91           N  
ATOM   7637  CA  LYS A 495     -26.839 -17.419  14.258  1.00  0.91           C  
ATOM   7638  C   LYS A 495     -27.202 -18.814  14.784  1.00  0.91           C  
ATOM   7639  O   LYS A 495     -26.696 -19.227  15.827  1.00  0.91           O  
ATOM   7640  CB  LYS A 495     -27.525 -16.321  15.060  1.00  0.91           C  
ATOM   7641  CG  LYS A 495     -26.996 -14.946  14.736  1.00  0.91           C  
ATOM   7642  CD  LYS A 495     -25.558 -14.761  15.217  1.00  0.91           C  
ATOM   7643  CE  LYS A 495     -25.080 -13.394  14.847  1.00  0.91           C  
ATOM   7644  NZ  LYS A 495     -23.718 -13.077  15.359  1.00  0.91           N  
ATOM   7645  H   LYS A 495     -27.878 -16.550  12.602  1.00  0.91           H  
ATOM   7646  HA  LYS A 495     -25.762 -17.296  14.366  1.00  0.91           H  
ATOM   7647 1HB  LYS A 495     -28.597 -16.327  14.841  1.00  0.91           H  
ATOM   7648 2HB  LYS A 495     -27.400 -16.503  16.125  1.00  0.91           H  
ATOM   7649 1HG  LYS A 495     -27.031 -14.797  13.649  1.00  0.91           H  
ATOM   7650 2HG  LYS A 495     -27.632 -14.192  15.203  1.00  0.91           H  
ATOM   7651 1HD  LYS A 495     -25.504 -14.883  16.298  1.00  0.91           H  
ATOM   7652 2HD  LYS A 495     -24.911 -15.501  14.744  1.00  0.91           H  
ATOM   7653 1HE  LYS A 495     -25.061 -13.332  13.757  1.00  0.91           H  
ATOM   7654 2HE  LYS A 495     -25.781 -12.653  15.228  1.00  0.91           H  
ATOM   7655 1HZ  LYS A 495     -23.511 -12.134  15.017  1.00  0.91           H  
ATOM   7656 2HZ  LYS A 495     -23.702 -13.097  16.362  1.00  0.91           H  
ATOM   7657 3HZ  LYS A 495     -23.045 -13.728  14.992  1.00  0.91           H  
ATOM   7658  N   SER A 496     -28.111 -19.529  14.097  1.00  0.96           N  
ATOM   7659  CA  SER A 496     -28.521 -20.848  14.560  1.00  0.96           C  
ATOM   7660  C   SER A 496     -27.585 -21.971  14.082  1.00  0.96           C  
ATOM   7661  O   SER A 496     -27.689 -23.104  14.562  1.00  0.96           O  
ATOM   7662  CB  SER A 496     -29.964 -21.133  14.157  1.00  0.96           C  
ATOM   7663  OG  SER A 496     -30.122 -21.300  12.770  1.00  0.96           O  
ATOM   7664  H   SER A 496     -28.484 -19.181  13.205  1.00  0.96           H  
ATOM   7665  HA  SER A 496     -28.488 -20.842  15.650  1.00  0.96           H  
ATOM   7666 1HB  SER A 496     -30.314 -22.024  14.671  1.00  0.96           H  
ATOM   7667 2HB  SER A 496     -30.588 -20.303  14.488  1.00  0.96           H  
ATOM   7668  HG  SER A 496     -29.692 -20.523  12.331  1.00  0.96           H  
ATOM   7669  N   THR A 497     -26.690 -21.669  13.128  1.00  1.00           N  
ATOM   7670  CA  THR A 497     -25.762 -22.676  12.601  1.00  1.00           C  
ATOM   7671  C   THR A 497     -24.311 -22.233  12.643  1.00  1.00           C  
ATOM   7672  O   THR A 497     -23.397 -23.058  12.622  1.00  1.00           O  
ATOM   7673  CB  THR A 497     -26.066 -23.043  11.141  1.00  1.00           C  
ATOM   7674  OG1 THR A 497     -25.937 -21.873  10.309  1.00  1.00           O  
ATOM   7675  CG2 THR A 497     -27.414 -23.602  10.988  1.00  1.00           C  
ATOM   7676  H   THR A 497     -26.640 -20.716  12.774  1.00  1.00           H  
ATOM   7677  HA  THR A 497     -25.851 -23.575  13.209  1.00  1.00           H  
ATOM   7678  HB  THR A 497     -25.337 -23.782  10.815  1.00  1.00           H  
ATOM   7679  HG1 THR A 497     -26.845 -21.457  10.197  1.00  1.00           H  
ATOM   7680 1HG2 THR A 497     -27.552 -23.846   9.950  1.00  1.00           H  
ATOM   7681 2HG2 THR A 497     -27.511 -24.498  11.600  1.00  1.00           H  
ATOM   7682 3HG2 THR A 497     -28.160 -22.866  11.295  1.00  1.00           H  
ATOM   7683  N   GLY A 498     -24.101 -20.927  12.671  1.00  1.00           N  
ATOM   7684  CA  GLY A 498     -22.784 -20.339  12.579  1.00  1.00           C  
ATOM   7685  C   GLY A 498     -22.334 -20.130  11.128  1.00  1.00           C  
ATOM   7686  O   GLY A 498     -21.212 -19.679  10.886  1.00  1.00           O  
ATOM   7687  H   GLY A 498     -24.887 -20.292  12.694  1.00  1.00           H  
ATOM   7688 1HA  GLY A 498     -22.799 -19.388  13.098  1.00  1.00           H  
ATOM   7689 2HA  GLY A 498     -22.067 -20.973  13.098  1.00  1.00           H  
ATOM   7690  N   LYS A 499     -23.173 -20.474  10.140  1.00  0.99           N  
ATOM   7691  CA  LYS A 499     -22.727 -20.275   8.765  1.00  0.99           C  
ATOM   7692  C   LYS A 499     -22.602 -18.798   8.420  1.00  0.99           C  
ATOM   7693  O   LYS A 499     -23.499 -17.995   8.704  1.00  0.99           O  
ATOM   7694  CB  LYS A 499     -23.665 -20.940   7.753  1.00  0.99           C  
ATOM   7695  CG  LYS A 499     -23.662 -22.453   7.782  1.00  0.99           C  
ATOM   7696  CD  LYS A 499     -24.525 -23.022   6.666  1.00  0.99           C  
ATOM   7697  CE  LYS A 499     -24.534 -24.542   6.694  1.00  0.99           C  
ATOM   7698  NZ  LYS A 499     -25.251 -25.109   5.526  1.00  0.99           N  
ATOM   7699  H   LYS A 499     -24.097 -20.870  10.329  1.00  0.99           H  
ATOM   7700  HA  LYS A 499     -21.739 -20.724   8.658  1.00  0.99           H  
ATOM   7701 1HB  LYS A 499     -24.690 -20.610   7.937  1.00  0.99           H  
ATOM   7702 2HB  LYS A 499     -23.396 -20.619   6.744  1.00  0.99           H  
ATOM   7703 1HG  LYS A 499     -22.641 -22.816   7.669  1.00  0.99           H  
ATOM   7704 2HG  LYS A 499     -24.045 -22.796   8.740  1.00  0.99           H  
ATOM   7705 1HD  LYS A 499     -25.557 -22.665   6.781  1.00  0.99           H  
ATOM   7706 2HD  LYS A 499     -24.153 -22.683   5.699  1.00  0.99           H  
ATOM   7707 1HE  LYS A 499     -23.512 -24.913   6.698  1.00  0.99           H  
ATOM   7708 2HE  LYS A 499     -25.035 -24.871   7.605  1.00  0.99           H  
ATOM   7709 1HZ  LYS A 499     -25.251 -26.114   5.579  1.00  0.99           H  
ATOM   7710 2HZ  LYS A 499     -26.221 -24.765   5.509  1.00  0.99           H  
ATOM   7711 3HZ  LYS A 499     -24.794 -24.816   4.679  1.00  0.99           H  
ATOM   7712  N   VAL A 500     -21.506 -18.446   7.753  1.00  0.96           N  
ATOM   7713  CA  VAL A 500     -21.302 -17.072   7.308  1.00  0.96           C  
ATOM   7714  C   VAL A 500     -21.089 -17.014   5.816  1.00  0.96           C  
ATOM   7715  O   VAL A 500     -20.222 -17.703   5.274  1.00  0.96           O  
ATOM   7716  CB  VAL A 500     -20.076 -16.420   7.978  1.00  0.96           C  
ATOM   7717  CG1 VAL A 500     -19.896 -14.992   7.442  1.00  0.96           C  
ATOM   7718  CG2 VAL A 500     -20.258 -16.388   9.469  1.00  0.96           C  
ATOM   7719  H   VAL A 500     -20.800 -19.142   7.557  1.00  0.96           H  
ATOM   7720  HA  VAL A 500     -22.187 -16.486   7.552  1.00  0.96           H  
ATOM   7721  HB  VAL A 500     -19.183 -16.990   7.730  1.00  0.96           H  
ATOM   7722 1HG1 VAL A 500     -19.029 -14.531   7.909  1.00  0.96           H  
ATOM   7723 2HG1 VAL A 500     -19.752 -15.011   6.364  1.00  0.96           H  
ATOM   7724 3HG1 VAL A 500     -20.790 -14.410   7.677  1.00  0.96           H  
ATOM   7725 1HG2 VAL A 500     -19.392 -15.925   9.936  1.00  0.96           H  
ATOM   7726 2HG2 VAL A 500     -21.124 -15.816   9.683  1.00  0.96           H  
ATOM   7727 3HG2 VAL A 500     -20.378 -17.399   9.857  1.00  0.96           H  
ATOM   7728  N   ASN A 501     -21.876 -16.187   5.160  1.00  0.94           N  
ATOM   7729  CA  ASN A 501     -21.741 -15.997   3.737  1.00  0.94           C  
ATOM   7730  C   ASN A 501     -21.299 -14.579   3.478  1.00  0.94           C  
ATOM   7731  O   ASN A 501     -21.616 -13.661   4.245  1.00  0.94           O  
ATOM   7732  CB  ASN A 501     -23.035 -16.327   3.022  1.00  0.94           C  
ATOM   7733  CG  ASN A 501     -23.338 -17.813   3.088  1.00  0.94           C  
ATOM   7734  OD1 ASN A 501     -24.251 -18.272   3.774  1.00  0.94           O  
ATOM   7735  ND2 ASN A 501     -22.571 -18.580   2.358  1.00  0.94           N  
ATOM   7736  H   ASN A 501     -22.577 -15.655   5.676  1.00  0.94           H  
ATOM   7737  HA  ASN A 501     -20.958 -16.654   3.360  1.00  0.94           H  
ATOM   7738 1HB  ASN A 501     -23.847 -15.761   3.460  1.00  0.94           H  
ATOM   7739 2HB  ASN A 501     -22.955 -16.037   1.980  1.00  0.94           H  
ATOM   7740 1HD2 ASN A 501     -22.715 -19.572   2.350  1.00  0.94           H  
ATOM   7741 2HD2 ASN A 501     -21.838 -18.176   1.810  1.00  0.94           H  
ATOM   7742  N   LYS A 502     -20.565 -14.378   2.400  1.00  0.95           N  
ATOM   7743  CA  LYS A 502     -20.178 -13.029   2.046  1.00  0.95           C  
ATOM   7744  C   LYS A 502     -20.368 -12.793   0.570  1.00  0.95           C  
ATOM   7745  O   LYS A 502     -20.161 -13.693  -0.248  1.00  0.95           O  
ATOM   7746  CB  LYS A 502     -18.717 -12.763   2.414  1.00  0.95           C  
ATOM   7747  CG  LYS A 502     -18.405 -12.856   3.901  1.00  0.95           C  
ATOM   7748  CD  LYS A 502     -16.963 -12.512   4.199  1.00  0.95           C  
ATOM   7749  CE  LYS A 502     -16.663 -12.635   5.687  1.00  0.95           C  
ATOM   7750  NZ  LYS A 502     -15.239 -12.298   5.990  1.00  0.95           N  
ATOM   7751  H   LYS A 502     -20.295 -15.153   1.810  1.00  0.95           H  
ATOM   7752  HA  LYS A 502     -20.814 -12.320   2.575  1.00  0.95           H  
ATOM   7753 1HB  LYS A 502     -18.076 -13.469   1.887  1.00  0.95           H  
ATOM   7754 2HB  LYS A 502     -18.444 -11.761   2.076  1.00  0.95           H  
ATOM   7755 1HG  LYS A 502     -19.046 -12.173   4.428  1.00  0.95           H  
ATOM   7756 2HG  LYS A 502     -18.601 -13.863   4.263  1.00  0.95           H  
ATOM   7757 1HD  LYS A 502     -16.304 -13.181   3.644  1.00  0.95           H  
ATOM   7758 2HD  LYS A 502     -16.764 -11.488   3.882  1.00  0.95           H  
ATOM   7759 1HE  LYS A 502     -17.315 -11.958   6.239  1.00  0.95           H  
ATOM   7760 2HE  LYS A 502     -16.862 -13.657   6.009  1.00  0.95           H  
ATOM   7761 1HZ  LYS A 502     -15.070 -12.388   6.982  1.00  0.95           H  
ATOM   7762 2HZ  LYS A 502     -14.629 -12.928   5.487  1.00  0.95           H  
ATOM   7763 3HZ  LYS A 502     -15.051 -11.348   5.703  1.00  0.95           H  
ATOM   7764  N   ILE A 503     -20.703 -11.565   0.241  1.00  0.99           N  
ATOM   7765  CA  ILE A 503     -20.779 -11.126  -1.133  1.00  0.99           C  
ATOM   7766  C   ILE A 503     -20.196  -9.748  -1.217  1.00  0.99           C  
ATOM   7767  O   ILE A 503     -20.471  -8.906  -0.358  1.00  0.99           O  
ATOM   7768  CB  ILE A 503     -22.235 -11.031  -1.604  1.00  0.99           C  
ATOM   7769  CG1 ILE A 503     -22.342 -10.705  -3.082  1.00  0.99           C  
ATOM   7770  CG2 ILE A 503     -22.903  -9.970  -0.838  1.00  0.99           C  
ATOM   7771  CD1 ILE A 503     -23.742 -10.907  -3.610  1.00  0.99           C  
ATOM   7772  H   ILE A 503     -20.914 -10.896   0.984  1.00  0.99           H  
ATOM   7773  HA  ILE A 503     -20.209 -11.800  -1.770  1.00  0.99           H  
ATOM   7774  HB  ILE A 503     -22.733 -11.977  -1.437  1.00  0.99           H  
ATOM   7775 1HG1 ILE A 503     -22.068  -9.663  -3.248  1.00  0.99           H  
ATOM   7776 2HG1 ILE A 503     -21.657 -11.338  -3.644  1.00  0.99           H  
ATOM   7777 1HG2 ILE A 503     -23.933  -9.891  -1.144  1.00  0.99           H  
ATOM   7778 2HG2 ILE A 503     -22.848 -10.227   0.217  1.00  0.99           H  
ATOM   7779 3HG2 ILE A 503     -22.402  -9.019  -1.018  1.00  0.99           H  
ATOM   7780 1HD1 ILE A 503     -23.777 -10.657  -4.670  1.00  0.99           H  
ATOM   7781 2HD1 ILE A 503     -24.042 -11.945  -3.474  1.00  0.99           H  
ATOM   7782 3HD1 ILE A 503     -24.431 -10.259  -3.069  1.00  0.99           H  
ATOM   7783  N   THR A 504     -19.446  -9.481  -2.260  1.00  1.07           N  
ATOM   7784  CA  THR A 504     -19.042  -8.113  -2.433  1.00  1.07           C  
ATOM   7785  C   THR A 504     -19.813  -7.542  -3.568  1.00  1.07           C  
ATOM   7786  O   THR A 504     -19.734  -8.007  -4.715  1.00  1.07           O  
ATOM   7787  CB  THR A 504     -17.539  -7.940  -2.684  1.00  1.07           C  
ATOM   7788  OG1 THR A 504     -16.803  -8.414  -1.545  1.00  1.07           O  
ATOM   7789  CG2 THR A 504     -17.224  -6.464  -2.946  1.00  1.07           C  
ATOM   7790  H   THR A 504     -19.202 -10.198  -2.929  1.00  1.07           H  
ATOM   7791  HA  THR A 504     -19.293  -7.539  -1.547  1.00  1.07           H  
ATOM   7792  HB  THR A 504     -17.247  -8.526  -3.552  1.00  1.07           H  
ATOM   7793  HG1 THR A 504     -16.786  -7.710  -0.858  1.00  1.07           H  
ATOM   7794 1HG2 THR A 504     -16.158  -6.344  -3.121  1.00  1.07           H  
ATOM   7795 2HG2 THR A 504     -17.768  -6.122  -3.817  1.00  1.07           H  
ATOM   7796 3HG2 THR A 504     -17.521  -5.866  -2.088  1.00  1.07           H  
ATOM   7797  N   ILE A 505     -20.552  -6.499  -3.285  1.00  1.19           N  
ATOM   7798  CA  ILE A 505     -21.237  -5.921  -4.372  1.00  1.19           C  
ATOM   7799  C   ILE A 505     -20.203  -5.055  -5.020  1.00  1.19           C  
ATOM   7800  O   ILE A 505     -19.832  -3.959  -4.583  1.00  1.19           O  
ATOM   7801  CB  ILE A 505     -22.548  -5.213  -3.993  1.00  1.19           C  
ATOM   7802  CG1 ILE A 505     -23.528  -6.286  -3.370  1.00  1.19           C  
ATOM   7803  CG2 ILE A 505     -23.148  -4.536  -5.214  1.00  1.19           C  
ATOM   7804  CD1 ILE A 505     -24.818  -5.744  -2.768  1.00  1.19           C  
ATOM   7805  H   ILE A 505     -20.608  -6.106  -2.353  1.00  1.19           H  
ATOM   7806  HA  ILE A 505     -21.518  -6.700  -5.078  1.00  1.19           H  
ATOM   7807  HB  ILE A 505     -22.348  -4.473  -3.227  1.00  1.19           H  
ATOM   7808 1HG1 ILE A 505     -23.791  -6.998  -4.150  1.00  1.19           H  
ATOM   7809 2HG1 ILE A 505     -22.992  -6.819  -2.578  1.00  1.19           H  
ATOM   7810 1HG2 ILE A 505     -24.046  -4.050  -4.930  1.00  1.19           H  
ATOM   7811 2HG2 ILE A 505     -22.451  -3.804  -5.595  1.00  1.19           H  
ATOM   7812 3HG2 ILE A 505     -23.366  -5.274  -5.987  1.00  1.19           H  
ATOM   7813 1HD1 ILE A 505     -25.404  -6.576  -2.374  1.00  1.19           H  
ATOM   7814 2HD1 ILE A 505     -24.586  -5.071  -1.970  1.00  1.19           H  
ATOM   7815 3HD1 ILE A 505     -25.400  -5.221  -3.529  1.00  1.19           H  
ATOM   7816  N   THR A 506     -19.778  -5.606  -6.142  1.00  1.35           N  
ATOM   7817  CA  THR A 506     -18.712  -5.136  -6.993  1.00  1.35           C  
ATOM   7818  C   THR A 506     -19.235  -4.006  -7.806  1.00  1.35           C  
ATOM   7819  O   THR A 506     -18.492  -3.367  -8.509  1.00  1.35           O  
ATOM   7820  CB  THR A 506     -18.182  -6.239  -7.924  1.00  1.35           C  
ATOM   7821  OG1 THR A 506     -17.635  -7.318  -7.141  1.00  1.35           O  
ATOM   7822  CG2 THR A 506     -17.096  -5.664  -8.841  1.00  1.35           C  
ATOM   7823  H   THR A 506     -20.165  -6.525  -6.331  1.00  1.35           H  
ATOM   7824  HA  THR A 506     -17.895  -4.771  -6.380  1.00  1.35           H  
ATOM   7825  HB  THR A 506     -18.997  -6.622  -8.533  1.00  1.35           H  
ATOM   7826  HG1 THR A 506     -18.314  -7.659  -6.534  1.00  1.35           H  
ATOM   7827 1HG2 THR A 506     -16.724  -6.447  -9.502  1.00  1.35           H  
ATOM   7828 2HG2 THR A 506     -17.519  -4.857  -9.440  1.00  1.35           H  
ATOM   7829 3HG2 THR A 506     -16.270  -5.275  -8.244  1.00  1.35           H  
ATOM   7830  N   ASN A 507     -20.542  -3.835  -7.749  1.00  1.51           N  
ATOM   7831  CA  ASN A 507     -21.307  -2.832  -8.436  1.00  1.51           C  
ATOM   7832  C   ASN A 507     -21.391  -3.101  -9.933  1.00  1.51           C  
ATOM   7833  O   ASN A 507     -21.518  -4.269 -10.296  1.00  1.51           O  
ATOM   7834  CB  ASN A 507     -20.738  -1.489  -8.032  1.00  1.51           C  
ATOM   7835  CG  ASN A 507     -20.992  -1.112  -6.585  1.00  1.51           C  
ATOM   7836  OD1 ASN A 507     -22.098  -1.275  -6.070  1.00  1.51           O  
ATOM   7837  ND2 ASN A 507     -19.989  -0.569  -5.947  1.00  1.51           N  
ATOM   7838  H   ASN A 507     -21.035  -4.449  -7.138  1.00  1.51           H  
ATOM   7839  HA  ASN A 507     -22.334  -2.876  -8.062  1.00  1.51           H  
ATOM   7840 1HB  ASN A 507     -19.721  -1.554  -8.060  1.00  1.51           H  
ATOM   7841 2HB  ASN A 507     -20.965  -0.717  -8.699  1.00  1.51           H  
ATOM   7842 1HD2 ASN A 507     -20.092  -0.238  -4.989  1.00  1.51           H  
ATOM   7843 2HD2 ASN A 507     -19.121  -0.433  -6.420  1.00  1.51           H  
ATOM   7844  N   ASP A 508     -21.347  -2.076 -10.807  1.00  1.66           N  
ATOM   7845  CA  ASP A 508     -21.732  -2.286 -12.218  1.00  1.66           C  
ATOM   7846  C   ASP A 508     -23.196  -2.777 -12.258  1.00  1.66           C  
ATOM   7847  O   ASP A 508     -23.545  -3.707 -12.984  1.00  1.66           O  
ATOM   7848  CB  ASP A 508     -20.803  -3.319 -12.904  1.00  1.66           C  
ATOM   7849  CG  ASP A 508     -20.840  -3.319 -14.440  1.00  1.66           C  
ATOM   7850  OD1 ASP A 508     -21.096  -2.305 -15.030  1.00  1.66           O  
ATOM   7851  OD2 ASP A 508     -20.612  -4.350 -15.035  1.00  1.66           O  
ATOM   7852  H   ASP A 508     -21.184  -1.118 -10.503  1.00  1.66           H  
ATOM   7853  HA  ASP A 508     -21.669  -1.334 -12.745  1.00  1.66           H  
ATOM   7854 1HB  ASP A 508     -19.772  -3.150 -12.580  1.00  1.66           H  
ATOM   7855 2HB  ASP A 508     -21.073  -4.323 -12.600  1.00  1.66           H  
ATOM   7856  N   LYS A 509     -24.028  -2.127 -11.434  1.00  1.77           N  
ATOM   7857  CA  LYS A 509     -25.456  -2.399 -11.247  1.00  1.77           C  
ATOM   7858  C   LYS A 509     -26.300  -1.166 -11.588  1.00  1.77           C  
ATOM   7859  O   LYS A 509     -25.762  -0.133 -11.977  1.00  1.77           O  
ATOM   7860  CB  LYS A 509     -25.723  -2.833  -9.798  1.00  1.77           C  
ATOM   7861  CG  LYS A 509     -24.955  -4.064  -9.334  1.00  1.77           C  
ATOM   7862  CD  LYS A 509     -25.399  -5.329 -10.012  1.00  1.77           C  
ATOM   7863  CE  LYS A 509     -24.648  -6.521  -9.446  1.00  1.77           C  
ATOM   7864  NZ  LYS A 509     -24.960  -7.781 -10.176  1.00  1.77           N  
ATOM   7865  H   LYS A 509     -23.629  -1.378 -10.891  1.00  1.77           H  
ATOM   7866  HA  LYS A 509     -25.747  -3.206 -11.921  1.00  1.77           H  
ATOM   7867 1HB  LYS A 509     -25.474  -2.029  -9.123  1.00  1.77           H  
ATOM   7868 2HB  LYS A 509     -26.783  -3.045  -9.660  1.00  1.77           H  
ATOM   7869 1HG  LYS A 509     -23.932  -3.934  -9.573  1.00  1.77           H  
ATOM   7870 2HG  LYS A 509     -25.033  -4.172  -8.258  1.00  1.77           H  
ATOM   7871 1HD  LYS A 509     -26.468  -5.468  -9.846  1.00  1.77           H  
ATOM   7872 2HD  LYS A 509     -25.210  -5.258 -11.084  1.00  1.77           H  
ATOM   7873 1HE  LYS A 509     -23.575  -6.324  -9.514  1.00  1.77           H  
ATOM   7874 2HE  LYS A 509     -24.918  -6.641  -8.395  1.00  1.77           H  
ATOM   7875 1HZ  LYS A 509     -24.437  -8.544  -9.771  1.00  1.77           H  
ATOM   7876 2HZ  LYS A 509     -25.947  -7.975 -10.112  1.00  1.77           H  
ATOM   7877 3HZ  LYS A 509     -24.698  -7.670 -11.146  1.00  1.77           H  
ATOM   7878  N   GLY A 510     -27.622  -1.276 -11.445  1.00  1.83           N  
ATOM   7879  CA  GLY A 510     -28.509  -0.143 -11.714  1.00  1.83           C  
ATOM   7880  C   GLY A 510     -28.148   1.021 -10.794  1.00  1.83           C  
ATOM   7881  O   GLY A 510     -27.580   0.813  -9.716  1.00  1.83           O  
ATOM   7882  H   GLY A 510     -28.017  -2.148 -11.130  1.00  1.83           H  
ATOM   7883 1HA  GLY A 510     -28.400   0.156 -12.755  1.00  1.83           H  
ATOM   7884 2HA  GLY A 510     -29.547  -0.435 -11.557  1.00  1.83           H  
ATOM   7885  N   ARG A 511     -28.453   2.255 -11.218  1.00  1.86           N  
ATOM   7886  CA  ARG A 511     -28.025   3.402 -10.425  1.00  1.86           C  
ATOM   7887  C   ARG A 511     -28.831   4.684 -10.600  1.00  1.86           C  
ATOM   7888  O   ARG A 511     -29.697   4.771 -11.467  1.00  1.86           O  
ATOM   7889  CB  ARG A 511     -26.597   3.720 -10.803  1.00  1.86           C  
ATOM   7890  CG  ARG A 511     -26.394   4.043 -12.221  1.00  1.86           C  
ATOM   7891  CD  ARG A 511     -26.660   5.429 -12.453  1.00  1.86           C  
ATOM   7892  NE  ARG A 511     -26.152   5.867 -13.686  1.00  1.86           N  
ATOM   7893  CZ  ARG A 511     -26.461   7.031 -14.219  1.00  1.86           C  
ATOM   7894  NH1 ARG A 511     -27.298   7.818 -13.627  1.00  1.86           N  
ATOM   7895  NH2 ARG A 511     -25.938   7.391 -15.324  1.00  1.86           N  
ATOM   7896  H   ARG A 511     -28.948   2.391 -12.083  1.00  1.86           H  
ATOM   7897  HA  ARG A 511     -28.070   3.115  -9.376  1.00  1.86           H  
ATOM   7898 1HB  ARG A 511     -26.201   4.541 -10.214  1.00  1.86           H  
ATOM   7899 2HB  ARG A 511     -25.993   2.868 -10.654  1.00  1.86           H  
ATOM   7900 1HG  ARG A 511     -25.385   3.813 -12.538  1.00  1.86           H  
ATOM   7901 2HG  ARG A 511     -27.093   3.466 -12.805  1.00  1.86           H  
ATOM   7902 1HD  ARG A 511     -27.731   5.601 -12.457  1.00  1.86           H  
ATOM   7903 2HD  ARG A 511     -26.206   6.019 -11.664  1.00  1.86           H  
ATOM   7904  HE  ARG A 511     -25.484   5.271 -14.190  1.00  1.86           H  
ATOM   7905 1HH1 ARG A 511     -27.724   7.528 -12.755  1.00  1.86           H  
ATOM   7906 2HH1 ARG A 511     -27.531   8.701 -14.043  1.00  1.86           H  
ATOM   7907 1HH2 ARG A 511     -25.275   6.775 -15.799  1.00  1.86           H  
ATOM   7908 2HH2 ARG A 511     -26.174   8.298 -15.676  1.00  1.86           H  
ATOM   7909  N   LEU A 512     -28.513   5.666  -9.749  1.00  1.87           N  
ATOM   7910  CA  LEU A 512     -29.073   7.015  -9.754  1.00  1.87           C  
ATOM   7911  C   LEU A 512     -27.989   8.067 -10.136  1.00  1.87           C  
ATOM   7912  O   LEU A 512     -26.802   7.896  -9.816  1.00  1.87           O  
ATOM   7913  CB  LEU A 512     -29.662   7.289  -8.355  1.00  1.87           C  
ATOM   7914  CG  LEU A 512     -30.783   6.279  -7.877  1.00  1.87           C  
ATOM   7915  CD1 LEU A 512     -31.190   6.606  -6.463  1.00  1.87           C  
ATOM   7916  CD2 LEU A 512     -31.976   6.352  -8.783  1.00  1.87           C  
ATOM   7917  H   LEU A 512     -27.818   5.470  -9.048  1.00  1.87           H  
ATOM   7918  HA  LEU A 512     -29.876   7.060 -10.492  1.00  1.87           H  
ATOM   7919 1HB  LEU A 512     -28.860   7.256  -7.636  1.00  1.87           H  
ATOM   7920 2HB  LEU A 512     -30.065   8.281  -8.322  1.00  1.87           H  
ATOM   7921  HG  LEU A 512     -30.388   5.272  -7.898  1.00  1.87           H  
ATOM   7922 1HD1 LEU A 512     -31.948   5.898  -6.120  1.00  1.87           H  
ATOM   7923 2HD1 LEU A 512     -30.316   6.535  -5.836  1.00  1.87           H  
ATOM   7924 3HD1 LEU A 512     -31.595   7.613  -6.428  1.00  1.87           H  
ATOM   7925 1HD2 LEU A 512     -32.733   5.649  -8.446  1.00  1.87           H  
ATOM   7926 2HD2 LEU A 512     -32.382   7.350  -8.759  1.00  1.87           H  
ATOM   7927 3HD2 LEU A 512     -31.679   6.104  -9.808  1.00  1.87           H  
ATOM   7928  N   SER A 513     -28.407   9.145 -10.840  1.00  1.88           N  
ATOM   7929  CA  SER A 513     -27.544  10.292 -11.238  1.00  1.88           C  
ATOM   7930  C   SER A 513     -27.441  11.259 -10.092  1.00  1.88           C  
ATOM   7931  O   SER A 513     -28.199  11.126  -9.133  1.00  1.88           O  
ATOM   7932  CB  SER A 513     -28.139  11.133 -12.360  1.00  1.88           C  
ATOM   7933  OG  SER A 513     -29.153  11.994 -11.852  1.00  1.88           O  
ATOM   7934  H   SER A 513     -29.387   9.174 -11.115  1.00  1.88           H  
ATOM   7935  HA  SER A 513     -26.547   9.927 -11.497  1.00  1.88           H  
ATOM   7936 1HB  SER A 513     -27.363  11.720 -12.849  1.00  1.88           H  
ATOM   7937 2HB  SER A 513     -28.576  10.476 -13.109  1.00  1.88           H  
ATOM   7938  HG  SER A 513     -29.726  12.214 -12.597  1.00  1.88           H  
ATOM   7939  N   LYS A 514     -26.668  12.357 -10.275  1.00  1.88           N  
ATOM   7940  CA  LYS A 514     -26.489  13.400  -9.241  1.00  1.88           C  
ATOM   7941  C   LYS A 514     -27.741  13.979  -8.672  1.00  1.88           C  
ATOM   7942  O   LYS A 514     -27.667  14.722  -7.700  1.00  1.88           O  
ATOM   7943  CB  LYS A 514     -25.734  14.628  -9.671  1.00  1.88           C  
ATOM   7944  CG  LYS A 514     -24.417  14.487  -9.799  1.00  1.88           C  
ATOM   7945  CD  LYS A 514     -23.682  15.882  -9.851  1.00  1.88           C  
ATOM   7946  CE  LYS A 514     -23.752  16.546 -11.233  1.00  1.88           C  
ATOM   7947  NZ  LYS A 514     -22.754  17.655 -11.382  1.00  1.88           N  
ATOM   7948  H   LYS A 514     -26.137  12.440 -11.128  1.00  1.88           H  
ATOM   7949  HA  LYS A 514     -25.902  12.987  -8.446  1.00  1.88           H  
ATOM   7950 1HB  LYS A 514     -26.074  14.916 -10.654  1.00  1.88           H  
ATOM   7951 2HB  LYS A 514     -25.946  15.445  -8.988  1.00  1.88           H  
ATOM   7952 1HG  LYS A 514     -24.041  13.870  -9.005  1.00  1.88           H  
ATOM   7953 2HG  LYS A 514     -24.312  13.973 -10.742  1.00  1.88           H  
ATOM   7954 1HD  LYS A 514     -24.166  16.531  -9.147  1.00  1.88           H  
ATOM   7955 2HD  LYS A 514     -22.644  15.808  -9.551  1.00  1.88           H  
ATOM   7956 1HE  LYS A 514     -23.566  15.800 -11.997  1.00  1.88           H  
ATOM   7957 2HE  LYS A 514     -24.743  16.958 -11.372  1.00  1.88           H  
ATOM   7958 1HZ  LYS A 514     -22.811  18.074 -12.286  1.00  1.88           H  
ATOM   7959 2HZ  LYS A 514     -22.877  18.405 -10.699  1.00  1.88           H  
ATOM   7960 3HZ  LYS A 514     -21.804  17.307 -11.243  1.00  1.88           H  
ATOM   7961  N   GLU A 515     -28.861  13.795  -9.333  1.00  1.87           N  
ATOM   7962  CA  GLU A 515     -30.079  14.371  -8.838  1.00  1.87           C  
ATOM   7963  C   GLU A 515     -31.260  13.411  -8.709  1.00  1.87           C  
ATOM   7964  O   GLU A 515     -32.305  13.798  -8.172  1.00  1.87           O  
ATOM   7965  CB  GLU A 515     -30.427  15.488  -9.725  1.00  1.87           C  
ATOM   7966  CG  GLU A 515     -29.408  16.563  -9.781  1.00  1.87           C  
ATOM   7967  CD  GLU A 515     -28.413  16.251 -10.636  1.00  1.87           C  
ATOM   7968  OE1 GLU A 515     -28.530  15.231 -11.266  1.00  1.87           O  
ATOM   7969  OE2 GLU A 515     -27.456  16.975 -10.736  1.00  1.87           O  
ATOM   7970  H   GLU A 515     -28.874  13.199 -10.162  1.00  1.87           H  
ATOM   7971  HA  GLU A 515     -29.882  14.780  -7.851  1.00  1.87           H  
ATOM   7972 1HB  GLU A 515     -30.478  15.087 -10.691  1.00  1.87           H  
ATOM   7973 2HB  GLU A 515     -31.388  15.869  -9.441  1.00  1.87           H  
ATOM   7974 1HG  GLU A 515     -29.836  17.429 -10.173  1.00  1.87           H  
ATOM   7975 2HG  GLU A 515     -28.991  16.770  -8.805  1.00  1.87           H  
ATOM   7976  N   GLU A 516     -31.140  12.174  -9.217  1.00  1.85           N  
ATOM   7977  CA  GLU A 516     -32.316  11.291  -9.223  1.00  1.85           C  
ATOM   7978  C   GLU A 516     -32.738  11.004  -7.785  1.00  1.85           C  
ATOM   7979  O   GLU A 516     -33.914  10.772  -7.501  1.00  1.85           O  
ATOM   7980  CB  GLU A 516     -32.079   9.988  -9.991  1.00  1.85           C  
ATOM   7981  CG  GLU A 516     -31.926  10.105 -11.519  1.00  1.85           C  
ATOM   7982  CD  GLU A 516     -31.617   8.764 -12.188  1.00  1.85           C  
ATOM   7983  OE1 GLU A 516     -32.339   7.838 -11.941  1.00  1.85           O  
ATOM   7984  OE2 GLU A 516     -30.642   8.681 -12.940  1.00  1.85           O  
ATOM   7985  H   GLU A 516     -30.234  11.854  -9.558  1.00  1.85           H  
ATOM   7986  HA  GLU A 516     -33.138  11.815  -9.715  1.00  1.85           H  
ATOM   7987 1HB  GLU A 516     -31.186   9.537  -9.636  1.00  1.85           H  
ATOM   7988 2HB  GLU A 516     -32.902   9.310  -9.800  1.00  1.85           H  
ATOM   7989 1HG  GLU A 516     -32.844  10.504 -11.936  1.00  1.85           H  
ATOM   7990 2HG  GLU A 516     -31.155  10.795 -11.736  1.00  1.85           H  
ATOM   7991  N   ILE A 517     -31.787  11.060  -6.865  1.00  1.81           N  
ATOM   7992  CA  ILE A 517     -32.101  10.894  -5.464  1.00  1.81           C  
ATOM   7993  C   ILE A 517     -33.000  12.000  -4.968  1.00  1.81           C  
ATOM   7994  O   ILE A 517     -33.827  11.768  -4.101  1.00  1.81           O  
ATOM   7995  CB  ILE A 517     -30.916  10.851  -4.549  1.00  1.81           C  
ATOM   7996  CG1 ILE A 517     -30.141   9.669  -4.773  1.00  1.81           C  
ATOM   7997  CG2 ILE A 517     -31.391  10.963  -3.117  1.00  1.81           C  
ATOM   7998  CD1 ILE A 517     -28.876   9.740  -4.053  1.00  1.81           C  
ATOM   7999  H   ILE A 517     -30.833  11.242  -7.157  1.00  1.81           H  
ATOM   8000  HA  ILE A 517     -32.629   9.944  -5.351  1.00  1.81           H  
ATOM   8001  HB  ILE A 517     -30.330  11.626  -4.719  1.00  1.81           H  
ATOM   8002 1HG1 ILE A 517     -30.716   8.825  -4.445  1.00  1.81           H  
ATOM   8003 2HG1 ILE A 517     -29.930   9.552  -5.835  1.00  1.81           H  
ATOM   8004 1HG2 ILE A 517     -30.531  10.954  -2.440  1.00  1.81           H  
ATOM   8005 2HG2 ILE A 517     -31.937  11.894  -2.991  1.00  1.81           H  
ATOM   8006 3HG2 ILE A 517     -32.052  10.135  -2.886  1.00  1.81           H  
ATOM   8007 1HD1 ILE A 517     -28.291   8.835  -4.215  1.00  1.81           H  
ATOM   8008 2HD1 ILE A 517     -28.335  10.540  -4.356  1.00  1.81           H  
ATOM   8009 3HD1 ILE A 517     -29.097   9.880  -3.017  1.00  1.81           H  
ATOM   8010  N   GLU A 518     -32.785  13.240  -5.405  1.00  1.76           N  
ATOM   8011  CA  GLU A 518     -33.641  14.277  -4.877  1.00  1.76           C  
ATOM   8012  C   GLU A 518     -35.045  14.000  -5.366  1.00  1.76           C  
ATOM   8013  O   GLU A 518     -36.009  14.229  -4.645  1.00  1.76           O  
ATOM   8014  CB  GLU A 518     -33.188  15.673  -5.244  1.00  1.76           C  
ATOM   8015  CG  GLU A 518     -34.063  16.763  -4.561  1.00  1.76           C  
ATOM   8016  CD  GLU A 518     -33.964  16.732  -3.047  1.00  1.76           C  
ATOM   8017  OE1 GLU A 518     -33.024  16.168  -2.553  1.00  1.76           O  
ATOM   8018  OE2 GLU A 518     -34.838  17.253  -2.394  1.00  1.76           O  
ATOM   8019  H   GLU A 518     -32.130  13.444  -6.151  1.00  1.76           H  
ATOM   8020  HA  GLU A 518     -33.638  14.210  -3.789  1.00  1.76           H  
ATOM   8021 1HB  GLU A 518     -32.152  15.798  -4.939  1.00  1.76           H  
ATOM   8022 2HB  GLU A 518     -33.237  15.793  -6.324  1.00  1.76           H  
ATOM   8023 1HG  GLU A 518     -33.780  17.749  -4.916  1.00  1.76           H  
ATOM   8024 2HG  GLU A 518     -35.096  16.595  -4.851  1.00  1.76           H  
ATOM   8025  N   ARG A 519     -35.174  13.513  -6.603  1.00  1.69           N  
ATOM   8026  CA  ARG A 519     -36.496  13.147  -7.096  1.00  1.69           C  
ATOM   8027  C   ARG A 519     -37.092  12.075  -6.165  1.00  1.69           C  
ATOM   8028  O   ARG A 519     -38.257  12.163  -5.774  1.00  1.69           O  
ATOM   8029  CB  ARG A 519     -36.428  12.665  -8.536  1.00  1.69           C  
ATOM   8030  CG  ARG A 519     -37.754  12.294  -9.161  1.00  1.69           C  
ATOM   8031  CD  ARG A 519     -37.590  11.952 -10.605  1.00  1.69           C  
ATOM   8032  NE  ARG A 519     -36.742  10.784 -10.799  1.00  1.69           N  
ATOM   8033  CZ  ARG A 519     -36.188  10.434 -11.977  1.00  1.69           C  
ATOM   8034  NH1 ARG A 519     -36.411  11.166 -13.047  1.00  1.69           N  
ATOM   8035  NH2 ARG A 519     -35.424   9.361 -12.058  1.00  1.69           N  
ATOM   8036  H   ARG A 519     -34.338  13.388  -7.178  1.00  1.69           H  
ATOM   8037  HA  ARG A 519     -37.136  14.027  -7.066  1.00  1.69           H  
ATOM   8038 1HB  ARG A 519     -35.964  13.429  -9.155  1.00  1.69           H  
ATOM   8039 2HB  ARG A 519     -35.809  11.786  -8.594  1.00  1.69           H  
ATOM   8040 1HG  ARG A 519     -38.173  11.427  -8.643  1.00  1.69           H  
ATOM   8041 2HG  ARG A 519     -38.446  13.133  -9.079  1.00  1.69           H  
ATOM   8042 1HD  ARG A 519     -38.568  11.736 -11.034  1.00  1.69           H  
ATOM   8043 2HD  ARG A 519     -37.139  12.792 -11.134  1.00  1.69           H  
ATOM   8044  HE  ARG A 519     -36.549  10.200  -9.993  1.00  1.69           H  
ATOM   8045 1HH1 ARG A 519     -37.002  11.984 -12.982  1.00  1.69           H  
ATOM   8046 2HH1 ARG A 519     -36.000  10.907 -13.931  1.00  1.69           H  
ATOM   8047 1HH2 ARG A 519     -35.241   8.797 -11.237  1.00  1.69           H  
ATOM   8048 2HH2 ARG A 519     -35.000   9.108 -12.937  1.00  1.69           H  
ATOM   8049  N   MET A 520     -36.255  11.103  -5.749  1.00  1.63           N  
ATOM   8050  CA  MET A 520     -36.658  10.042  -4.818  1.00  1.63           C  
ATOM   8051  C   MET A 520     -37.175  10.673  -3.518  1.00  1.63           C  
ATOM   8052  O   MET A 520     -38.239  10.293  -3.020  1.00  1.63           O  
ATOM   8053  CB  MET A 520     -35.445   9.148  -4.487  1.00  1.63           C  
ATOM   8054  CG  MET A 520     -35.663   7.914  -3.651  1.00  1.63           C  
ATOM   8055  SD  MET A 520     -36.533   6.599  -4.460  1.00  1.63           S  
ATOM   8056  CE  MET A 520     -35.187   5.884  -5.447  1.00  1.63           C  
ATOM   8057  H   MET A 520     -35.310  11.084  -6.133  1.00  1.63           H  
ATOM   8058  HA  MET A 520     -37.459   9.456  -5.267  1.00  1.63           H  
ATOM   8059 1HB  MET A 520     -34.937   8.863  -5.409  1.00  1.63           H  
ATOM   8060 2HB  MET A 520     -34.751   9.697  -3.899  1.00  1.63           H  
ATOM   8061 1HG  MET A 520     -34.690   7.546  -3.339  1.00  1.63           H  
ATOM   8062 2HG  MET A 520     -36.229   8.199  -2.767  1.00  1.63           H  
ATOM   8063 1HE  MET A 520     -35.574   5.047  -6.030  1.00  1.63           H  
ATOM   8064 2HE  MET A 520     -34.787   6.641  -6.123  1.00  1.63           H  
ATOM   8065 3HE  MET A 520     -34.393   5.527  -4.790  1.00  1.63           H  
ATOM   8066  N   VAL A 521     -36.448  11.677  -3.008  1.00  1.55           N  
ATOM   8067  CA  VAL A 521     -36.833  12.395  -1.794  1.00  1.55           C  
ATOM   8068  C   VAL A 521     -38.131  13.156  -1.963  1.00  1.55           C  
ATOM   8069  O   VAL A 521     -38.992  13.105  -1.087  1.00  1.55           O  
ATOM   8070  CB  VAL A 521     -35.755  13.399  -1.356  1.00  1.55           C  
ATOM   8071  CG1 VAL A 521     -36.298  14.270  -0.232  1.00  1.55           C  
ATOM   8072  CG2 VAL A 521     -34.539  12.654  -0.891  1.00  1.55           C  
ATOM   8073  H   VAL A 521     -35.576  11.928  -3.474  1.00  1.55           H  
ATOM   8074  HA  VAL A 521     -36.956  11.662  -0.998  1.00  1.55           H  
ATOM   8075  HB  VAL A 521     -35.499  14.046  -2.190  1.00  1.55           H  
ATOM   8076 1HG1 VAL A 521     -35.530  14.986   0.066  1.00  1.55           H  
ATOM   8077 2HG1 VAL A 521     -37.180  14.814  -0.579  1.00  1.55           H  
ATOM   8078 3HG1 VAL A 521     -36.568  13.647   0.617  1.00  1.55           H  
ATOM   8079 1HG2 VAL A 521     -33.775  13.368  -0.584  1.00  1.55           H  
ATOM   8080 2HG2 VAL A 521     -34.817  12.029  -0.049  1.00  1.55           H  
ATOM   8081 3HG2 VAL A 521     -34.159  12.038  -1.694  1.00  1.55           H  
ATOM   8082  N   LEU A 522     -38.289  13.859  -3.078  1.00  1.46           N  
ATOM   8083  CA  LEU A 522     -39.505  14.616  -3.286  1.00  1.46           C  
ATOM   8084  C   LEU A 522     -40.680  13.661  -3.320  1.00  1.46           C  
ATOM   8085  O   LEU A 522     -41.723  13.932  -2.723  1.00  1.46           O  
ATOM   8086  CB  LEU A 522     -39.402  15.414  -4.586  1.00  1.46           C  
ATOM   8087  CG  LEU A 522     -38.376  16.560  -4.552  1.00  1.46           C  
ATOM   8088  CD1 LEU A 522     -38.206  17.141  -5.943  1.00  1.46           C  
ATOM   8089  CD2 LEU A 522     -38.837  17.611  -3.579  1.00  1.46           C  
ATOM   8090  H   LEU A 522     -37.545  13.879  -3.772  1.00  1.46           H  
ATOM   8091  HA  LEU A 522     -39.637  15.306  -2.451  1.00  1.46           H  
ATOM   8092 1HB  LEU A 522     -39.111  14.729  -5.385  1.00  1.46           H  
ATOM   8093 2HB  LEU A 522     -40.377  15.832  -4.825  1.00  1.46           H  
ATOM   8094  HG  LEU A 522     -37.416  16.177  -4.222  1.00  1.46           H  
ATOM   8095 1HD1 LEU A 522     -37.469  17.947  -5.910  1.00  1.46           H  
ATOM   8096 2HD1 LEU A 522     -37.860  16.363  -6.620  1.00  1.46           H  
ATOM   8097 3HD1 LEU A 522     -39.158  17.536  -6.293  1.00  1.46           H  
ATOM   8098 1HD2 LEU A 522     -38.101  18.419  -3.549  1.00  1.46           H  
ATOM   8099 2HD2 LEU A 522     -39.799  18.013  -3.898  1.00  1.46           H  
ATOM   8100 3HD2 LEU A 522     -38.937  17.165  -2.589  1.00  1.46           H  
ATOM   8101  N   ASP A 523     -40.502  12.505  -3.964  1.00  1.37           N  
ATOM   8102  CA  ASP A 523     -41.567  11.526  -3.973  1.00  1.37           C  
ATOM   8103  C   ASP A 523     -41.777  10.981  -2.561  1.00  1.37           C  
ATOM   8104  O   ASP A 523     -42.906  10.740  -2.143  1.00  1.37           O  
ATOM   8105  CB  ASP A 523     -41.307  10.431  -5.012  1.00  1.37           C  
ATOM   8106  CG  ASP A 523     -41.532  10.946  -6.487  1.00  1.37           C  
ATOM   8107  OD1 ASP A 523     -42.094  12.034  -6.655  1.00  1.37           O  
ATOM   8108  OD2 ASP A 523     -41.179  10.245  -7.406  1.00  1.37           O  
ATOM   8109  H   ASP A 523     -39.629  12.318  -4.460  1.00  1.37           H  
ATOM   8110  HA  ASP A 523     -42.480  12.023  -4.268  1.00  1.37           H  
ATOM   8111 1HB  ASP A 523     -40.271  10.086  -4.913  1.00  1.37           H  
ATOM   8112 2HB  ASP A 523     -41.959   9.584  -4.823  1.00  1.37           H  
ATOM   8113  N   ALA A 524     -40.705  10.810  -1.787  1.00  1.26           N  
ATOM   8114  CA  ALA A 524     -40.877  10.337  -0.422  1.00  1.26           C  
ATOM   8115  C   ALA A 524     -41.741  11.317   0.362  1.00  1.26           C  
ATOM   8116  O   ALA A 524     -42.560  10.904   1.174  1.00  1.26           O  
ATOM   8117  CB  ALA A 524     -39.527  10.133   0.259  1.00  1.26           C  
ATOM   8118  H   ALA A 524     -39.768  10.978  -2.148  1.00  1.26           H  
ATOM   8119  HA  ALA A 524     -41.413   9.396  -0.454  1.00  1.26           H  
ATOM   8120 1HB  ALA A 524     -39.682   9.753   1.267  1.00  1.26           H  
ATOM   8121 2HB  ALA A 524     -38.929   9.421  -0.307  1.00  1.26           H  
ATOM   8122 3HB  ALA A 524     -38.999  11.074   0.310  1.00  1.26           H  
ATOM   8123  N   GLU A 525     -41.587  12.619   0.113  1.00  1.15           N  
ATOM   8124  CA  GLU A 525     -42.421  13.579   0.820  1.00  1.15           C  
ATOM   8125  C   GLU A 525     -43.873  13.525   0.329  1.00  1.15           C  
ATOM   8126  O   GLU A 525     -44.803  13.476   1.137  1.00  1.15           O  
ATOM   8127  CB  GLU A 525     -41.881  15.002   0.666  1.00  1.15           C  
ATOM   8128  CG  GLU A 525     -40.556  15.263   1.365  1.00  1.15           C  
ATOM   8129  CD  GLU A 525     -40.079  16.694   1.219  1.00  1.15           C  
ATOM   8130  OE1 GLU A 525     -40.739  17.498   0.571  1.00  1.15           O  
ATOM   8131  OE2 GLU A 525     -39.036  17.020   1.747  1.00  1.15           O  
ATOM   8132  H   GLU A 525     -40.869  12.925  -0.547  1.00  1.15           H  
ATOM   8133  HA  GLU A 525     -42.408  13.327   1.878  1.00  1.15           H  
ATOM   8134 1HB  GLU A 525     -41.739  15.219  -0.394  1.00  1.15           H  
ATOM   8135 2HB  GLU A 525     -42.612  15.712   1.050  1.00  1.15           H  
ATOM   8136 1HG  GLU A 525     -40.662  15.027   2.423  1.00  1.15           H  
ATOM   8137 2HG  GLU A 525     -39.807  14.591   0.945  1.00  1.15           H  
ATOM   8138  N   LYS A 526     -44.072  13.408  -0.992  1.00  1.05           N  
ATOM   8139  CA  LYS A 526     -45.422  13.371  -1.575  1.00  1.05           C  
ATOM   8140  C   LYS A 526     -46.217  12.198  -1.039  1.00  1.05           C  
ATOM   8141  O   LYS A 526     -47.423  12.291  -0.797  1.00  1.05           O  
ATOM   8142  CB  LYS A 526     -45.351  13.175  -3.089  1.00  1.05           C  
ATOM   8143  CG  LYS A 526     -44.831  14.325  -3.922  1.00  1.05           C  
ATOM   8144  CD  LYS A 526     -44.717  13.859  -5.372  1.00  1.05           C  
ATOM   8145  CE  LYS A 526     -43.995  14.846  -6.255  1.00  1.05           C  
ATOM   8146  NZ  LYS A 526     -43.695  14.234  -7.587  1.00  1.05           N  
ATOM   8147  H   LYS A 526     -43.260  13.416  -1.612  1.00  1.05           H  
ATOM   8148  HA  LYS A 526     -45.943  14.295  -1.327  1.00  1.05           H  
ATOM   8149 1HB  LYS A 526     -44.708  12.325  -3.297  1.00  1.05           H  
ATOM   8150 2HB  LYS A 526     -46.341  12.915  -3.462  1.00  1.05           H  
ATOM   8151 1HG  LYS A 526     -45.524  15.163  -3.865  1.00  1.05           H  
ATOM   8152 2HG  LYS A 526     -43.866  14.647  -3.561  1.00  1.05           H  
ATOM   8153 1HD  LYS A 526     -44.199  12.905  -5.419  1.00  1.05           H  
ATOM   8154 2HD  LYS A 526     -45.717  13.711  -5.772  1.00  1.05           H  
ATOM   8155 1HE  LYS A 526     -44.612  15.730  -6.397  1.00  1.05           H  
ATOM   8156 2HE  LYS A 526     -43.055  15.137  -5.780  1.00  1.05           H  
ATOM   8157 1HZ  LYS A 526     -43.201  14.887  -8.169  1.00  1.05           H  
ATOM   8158 2HZ  LYS A 526     -43.091  13.393  -7.410  1.00  1.05           H  
ATOM   8159 3HZ  LYS A 526     -44.543  13.950  -8.041  1.00  1.05           H  
ATOM   8160  N   TYR A 527     -45.519  11.090  -0.853  1.00  0.96           N  
ATOM   8161  CA  TYR A 527     -46.103   9.853  -0.404  1.00  0.96           C  
ATOM   8162  C   TYR A 527     -45.743   9.503   1.033  1.00  0.96           C  
ATOM   8163  O   TYR A 527     -45.925   8.355   1.433  1.00  0.96           O  
ATOM   8164  CB  TYR A 527     -45.678   8.737  -1.359  1.00  0.96           C  
ATOM   8165  CG  TYR A 527     -46.172   8.984  -2.770  1.00  0.96           C  
ATOM   8166  CD1 TYR A 527     -45.290   9.376  -3.772  1.00  0.96           C  
ATOM   8167  CD2 TYR A 527     -47.519   8.859  -3.052  1.00  0.96           C  
ATOM   8168  CE1 TYR A 527     -45.747   9.634  -5.040  1.00  0.96           C  
ATOM   8169  CE2 TYR A 527     -47.983   9.117  -4.325  1.00  0.96           C  
ATOM   8170  CZ  TYR A 527     -47.102   9.504  -5.318  1.00  0.96           C  
ATOM   8171  OH  TYR A 527     -47.567   9.762  -6.589  1.00  0.96           O  
ATOM   8172  H   TYR A 527     -44.526  11.092  -1.087  1.00  0.96           H  
ATOM   8173  HA  TYR A 527     -47.187   9.952  -0.452  1.00  0.96           H  
ATOM   8174 1HB  TYR A 527     -44.586   8.678  -1.379  1.00  0.96           H  
ATOM   8175 2HB  TYR A 527     -46.062   7.779  -1.011  1.00  0.96           H  
ATOM   8176  HD1 TYR A 527     -44.240   9.478  -3.561  1.00  0.96           H  
ATOM   8177  HD2 TYR A 527     -48.213   8.562  -2.265  1.00  0.96           H  
ATOM   8178  HE1 TYR A 527     -45.047   9.941  -5.819  1.00  0.96           H  
ATOM   8179  HE2 TYR A 527     -49.045   9.019  -4.547  1.00  0.96           H  
ATOM   8180  HH  TYR A 527     -48.514   9.604  -6.621  1.00  0.96           H  
ATOM   8181  N   LYS A 528     -45.252  10.468   1.824  1.00  0.89           N  
ATOM   8182  CA  LYS A 528     -44.837  10.144   3.188  1.00  0.89           C  
ATOM   8183  C   LYS A 528     -45.965   9.512   3.972  1.00  0.89           C  
ATOM   8184  O   LYS A 528     -45.805   8.431   4.536  1.00  0.89           O  
ATOM   8185  CB  LYS A 528     -44.346  11.394   3.922  1.00  0.89           C  
ATOM   8186  CG  LYS A 528     -43.843  11.162   5.362  1.00  0.89           C  
ATOM   8187  CD  LYS A 528     -43.326  12.475   5.975  1.00  0.89           C  
ATOM   8188  CE  LYS A 528     -42.668  12.257   7.343  1.00  0.89           C  
ATOM   8189  NZ  LYS A 528     -43.646  11.837   8.378  1.00  0.89           N  
ATOM   8190  H   LYS A 528     -45.133  11.422   1.480  1.00  0.89           H  
ATOM   8191  HA  LYS A 528     -44.017   9.427   3.135  1.00  0.89           H  
ATOM   8192 1HB  LYS A 528     -43.527  11.833   3.363  1.00  0.89           H  
ATOM   8193 2HB  LYS A 528     -45.142  12.135   3.953  1.00  0.89           H  
ATOM   8194 1HG  LYS A 528     -44.659  10.772   5.982  1.00  0.89           H  
ATOM   8195 2HG  LYS A 528     -43.038  10.430   5.353  1.00  0.89           H  
ATOM   8196 1HD  LYS A 528     -42.598  12.926   5.298  1.00  0.89           H  
ATOM   8197 2HD  LYS A 528     -44.159  13.166   6.095  1.00  0.89           H  
ATOM   8198 1HE  LYS A 528     -41.904  11.487   7.250  1.00  0.89           H  
ATOM   8199 2HE  LYS A 528     -42.197  13.186   7.661  1.00  0.89           H  
ATOM   8200 1HZ  LYS A 528     -43.186  11.695   9.259  1.00  0.89           H  
ATOM   8201 2HZ  LYS A 528     -44.362  12.532   8.490  1.00  0.89           H  
ATOM   8202 3HZ  LYS A 528     -44.089  10.949   8.103  1.00  0.89           H  
ATOM   8203  N   ALA A 529     -47.131  10.155   3.980  1.00  0.84           N  
ATOM   8204  CA  ALA A 529     -48.250   9.603   4.723  1.00  0.84           C  
ATOM   8205  C   ALA A 529     -48.637   8.231   4.197  1.00  0.84           C  
ATOM   8206  O   ALA A 529     -48.973   7.336   4.969  1.00  0.84           O  
ATOM   8207  CB  ALA A 529     -49.442  10.529   4.643  1.00  0.84           C  
ATOM   8208  H   ALA A 529     -47.224  11.030   3.484  1.00  0.84           H  
ATOM   8209  HA  ALA A 529     -47.944   9.495   5.766  1.00  0.84           H  
ATOM   8210 1HB  ALA A 529     -50.264  10.111   5.224  1.00  0.84           H  
ATOM   8211 2HB  ALA A 529     -49.171  11.505   5.045  1.00  0.84           H  
ATOM   8212 3HB  ALA A 529     -49.751  10.634   3.603  1.00  0.84           H  
ATOM   8213  N   GLU A 530     -48.576   8.038   2.881  1.00  0.81           N  
ATOM   8214  CA  GLU A 530     -48.991   6.753   2.344  1.00  0.81           C  
ATOM   8215  C   GLU A 530     -48.017   5.672   2.782  1.00  0.81           C  
ATOM   8216  O   GLU A 530     -48.433   4.561   3.123  1.00  0.81           O  
ATOM   8217  CB  GLU A 530     -49.087   6.804   0.822  1.00  0.81           C  
ATOM   8218  CG  GLU A 530     -50.198   7.706   0.285  1.00  0.81           C  
ATOM   8219  CD  GLU A 530     -51.590   7.263   0.685  1.00  0.81           C  
ATOM   8220  OE1 GLU A 530     -51.919   6.121   0.468  1.00  0.81           O  
ATOM   8221  OE2 GLU A 530     -52.320   8.075   1.206  1.00  0.81           O  
ATOM   8222  H   GLU A 530     -48.251   8.772   2.267  1.00  0.81           H  
ATOM   8223  HA  GLU A 530     -49.975   6.510   2.745  1.00  0.81           H  
ATOM   8224 1HB  GLU A 530     -48.141   7.162   0.414  1.00  0.81           H  
ATOM   8225 2HB  GLU A 530     -49.248   5.799   0.434  1.00  0.81           H  
ATOM   8226 1HG  GLU A 530     -50.027   8.717   0.659  1.00  0.81           H  
ATOM   8227 2HG  GLU A 530     -50.129   7.737  -0.801  1.00  0.81           H  
ATOM   8228  N   ASP A 531     -46.722   6.006   2.831  1.00  0.79           N  
ATOM   8229  CA  ASP A 531     -45.738   5.045   3.292  1.00  0.79           C  
ATOM   8230  C   ASP A 531     -45.951   4.723   4.764  1.00  0.79           C  
ATOM   8231  O   ASP A 531     -45.838   3.564   5.174  1.00  0.79           O  
ATOM   8232  CB  ASP A 531     -44.301   5.537   3.086  1.00  0.79           C  
ATOM   8233  CG  ASP A 531     -43.759   5.487   1.605  1.00  0.79           C  
ATOM   8234  OD1 ASP A 531     -44.405   4.930   0.754  1.00  0.79           O  
ATOM   8235  OD2 ASP A 531     -42.617   5.900   1.376  1.00  0.79           O  
ATOM   8236  H   ASP A 531     -46.428   6.934   2.528  1.00  0.79           H  
ATOM   8237  HA  ASP A 531     -45.865   4.126   2.722  1.00  0.79           H  
ATOM   8238 1HB  ASP A 531     -44.273   6.589   3.391  1.00  0.79           H  
ATOM   8239 2HB  ASP A 531     -43.654   5.021   3.755  1.00  0.79           H  
ATOM   8240  N   GLU A 532     -46.303   5.728   5.573  1.00  0.79           N  
ATOM   8241  CA  GLU A 532     -46.535   5.453   6.985  1.00  0.79           C  
ATOM   8242  C   GLU A 532     -47.725   4.518   7.144  1.00  0.79           C  
ATOM   8243  O   GLU A 532     -47.667   3.556   7.916  1.00  0.79           O  
ATOM   8244  CB  GLU A 532     -46.775   6.747   7.769  1.00  0.79           C  
ATOM   8245  CG  GLU A 532     -45.537   7.633   7.916  1.00  0.79           C  
ATOM   8246  CD  GLU A 532     -45.806   8.947   8.617  1.00  0.79           C  
ATOM   8247  OE1 GLU A 532     -46.936   9.230   8.932  1.00  0.79           O  
ATOM   8248  OE2 GLU A 532     -44.857   9.685   8.825  1.00  0.79           O  
ATOM   8249  H   GLU A 532     -46.376   6.680   5.207  1.00  0.79           H  
ATOM   8250  HA  GLU A 532     -45.654   4.958   7.391  1.00  0.79           H  
ATOM   8251 1HB  GLU A 532     -47.546   7.333   7.269  1.00  0.79           H  
ATOM   8252 2HB  GLU A 532     -47.141   6.507   8.766  1.00  0.79           H  
ATOM   8253 1HG  GLU A 532     -44.779   7.085   8.475  1.00  0.79           H  
ATOM   8254 2HG  GLU A 532     -45.135   7.834   6.925  1.00  0.79           H  
ATOM   8255  N   VAL A 533     -48.774   4.750   6.353  1.00  0.80           N  
ATOM   8256  CA  VAL A 533     -49.957   3.910   6.404  1.00  0.80           C  
ATOM   8257  C   VAL A 533     -49.649   2.500   5.938  1.00  0.80           C  
ATOM   8258  O   VAL A 533     -50.107   1.533   6.549  1.00  0.80           O  
ATOM   8259  CB  VAL A 533     -51.101   4.494   5.564  1.00  0.80           C  
ATOM   8260  CG1 VAL A 533     -52.222   3.482   5.484  1.00  0.80           C  
ATOM   8261  CG2 VAL A 533     -51.607   5.785   6.210  1.00  0.80           C  
ATOM   8262  H   VAL A 533     -48.761   5.562   5.733  1.00  0.80           H  
ATOM   8263  HA  VAL A 533     -50.294   3.864   7.440  1.00  0.80           H  
ATOM   8264  HB  VAL A 533     -50.740   4.698   4.552  1.00  0.80           H  
ATOM   8265 1HG1 VAL A 533     -53.035   3.883   4.880  1.00  0.80           H  
ATOM   8266 2HG1 VAL A 533     -51.837   2.578   5.029  1.00  0.80           H  
ATOM   8267 3HG1 VAL A 533     -52.585   3.261   6.488  1.00  0.80           H  
ATOM   8268 1HG2 VAL A 533     -52.416   6.198   5.608  1.00  0.80           H  
ATOM   8269 2HG2 VAL A 533     -51.969   5.568   7.214  1.00  0.80           H  
ATOM   8270 3HG2 VAL A 533     -50.803   6.504   6.272  1.00  0.80           H  
ATOM   8271  N   GLN A 534     -48.885   2.364   4.853  1.00  0.81           N  
ATOM   8272  CA  GLN A 534     -48.565   1.033   4.368  1.00  0.81           C  
ATOM   8273  C   GLN A 534     -47.732   0.300   5.412  1.00  0.81           C  
ATOM   8274  O   GLN A 534     -47.941  -0.888   5.661  1.00  0.81           O  
ATOM   8275  CB  GLN A 534     -47.837   1.118   3.031  1.00  0.81           C  
ATOM   8276  CG  GLN A 534     -47.606  -0.205   2.346  1.00  0.81           C  
ATOM   8277  CD  GLN A 534     -48.891  -0.918   1.981  1.00  0.81           C  
ATOM   8278  OE1 GLN A 534     -49.787  -0.370   1.326  1.00  0.81           O  
ATOM   8279  NE2 GLN A 534     -48.993  -2.164   2.395  1.00  0.81           N  
ATOM   8280  H   GLN A 534     -48.544   3.186   4.356  1.00  0.81           H  
ATOM   8281  HA  GLN A 534     -49.491   0.483   4.223  1.00  0.81           H  
ATOM   8282 1HB  GLN A 534     -48.394   1.768   2.356  1.00  0.81           H  
ATOM   8283 2HB  GLN A 534     -46.859   1.585   3.188  1.00  0.81           H  
ATOM   8284 1HG  GLN A 534     -47.072  -0.013   1.426  1.00  0.81           H  
ATOM   8285 2HG  GLN A 534     -47.021  -0.843   2.997  1.00  0.81           H  
ATOM   8286 1HE2 GLN A 534     -49.814  -2.695   2.188  1.00  0.81           H  
ATOM   8287 2HE2 GLN A 534     -48.241  -2.579   2.910  1.00  0.81           H  
ATOM   8288  N   ARG A 535     -46.825   1.005   6.093  1.00  0.82           N  
ATOM   8289  CA  ARG A 535     -46.070   0.340   7.141  1.00  0.82           C  
ATOM   8290  C   ARG A 535     -47.003  -0.144   8.252  1.00  0.82           C  
ATOM   8291  O   ARG A 535     -46.831  -1.259   8.754  1.00  0.82           O  
ATOM   8292  CB  ARG A 535     -44.996   1.245   7.732  1.00  0.82           C  
ATOM   8293  CG  ARG A 535     -43.752   1.499   6.874  1.00  0.82           C  
ATOM   8294  CD  ARG A 535     -42.857   2.478   7.558  1.00  0.82           C  
ATOM   8295  NE  ARG A 535     -41.552   2.614   6.925  1.00  0.82           N  
ATOM   8296  CZ  ARG A 535     -40.730   3.669   7.097  1.00  0.82           C  
ATOM   8297  NH1 ARG A 535     -41.114   4.678   7.844  1.00  0.82           N  
ATOM   8298  NH2 ARG A 535     -39.539   3.696   6.520  1.00  0.82           N  
ATOM   8299  H   ARG A 535     -46.642   1.985   5.872  1.00  0.82           H  
ATOM   8300  HA  ARG A 535     -45.572  -0.525   6.705  1.00  0.82           H  
ATOM   8301 1HB  ARG A 535     -45.435   2.218   7.944  1.00  0.82           H  
ATOM   8302 2HB  ARG A 535     -44.659   0.829   8.679  1.00  0.82           H  
ATOM   8303 1HG  ARG A 535     -43.213   0.575   6.737  1.00  0.82           H  
ATOM   8304 2HG  ARG A 535     -44.044   1.901   5.905  1.00  0.82           H  
ATOM   8305 1HD  ARG A 535     -43.340   3.457   7.547  1.00  0.82           H  
ATOM   8306 2HD  ARG A 535     -42.703   2.165   8.587  1.00  0.82           H  
ATOM   8307  HE  ARG A 535     -41.225   1.853   6.346  1.00  0.82           H  
ATOM   8308 1HH1 ARG A 535     -42.024   4.662   8.284  1.00  0.82           H  
ATOM   8309 2HH1 ARG A 535     -40.501   5.469   7.976  1.00  0.82           H  
ATOM   8310 1HH2 ARG A 535     -39.220   2.918   5.956  1.00  0.82           H  
ATOM   8311 2HH2 ARG A 535     -38.932   4.490   6.656  1.00  0.82           H  
ATOM   8312  N   GLU A 536     -48.016   0.660   8.614  1.00  0.82           N  
ATOM   8313  CA  GLU A 536     -48.961   0.221   9.638  1.00  0.82           C  
ATOM   8314  C   GLU A 536     -49.796  -0.981   9.174  1.00  0.82           C  
ATOM   8315  O   GLU A 536     -50.068  -1.891   9.965  1.00  0.82           O  
ATOM   8316  CB  GLU A 536     -49.917   1.332  10.085  1.00  0.82           C  
ATOM   8317  CG  GLU A 536     -49.321   2.482  10.897  1.00  0.82           C  
ATOM   8318  CD  GLU A 536     -50.410   3.459  11.400  1.00  0.82           C  
ATOM   8319  OE1 GLU A 536     -51.552   3.334  10.975  1.00  0.82           O  
ATOM   8320  OE2 GLU A 536     -50.106   4.295  12.219  1.00  0.82           O  
ATOM   8321  H   GLU A 536     -48.106   1.588   8.196  1.00  0.82           H  
ATOM   8322  HA  GLU A 536     -48.388  -0.088  10.510  1.00  0.82           H  
ATOM   8323 1HB  GLU A 536     -50.420   1.755   9.214  1.00  0.82           H  
ATOM   8324 2HB  GLU A 536     -50.663   0.885  10.709  1.00  0.82           H  
ATOM   8325 1HG  GLU A 536     -48.783   2.074  11.750  1.00  0.82           H  
ATOM   8326 2HG  GLU A 536     -48.610   3.022  10.276  1.00  0.82           H  
ATOM   8327  N   LYS A 537     -50.178  -1.020   7.884  1.00  0.83           N  
ATOM   8328  CA  LYS A 537     -50.973  -2.152   7.396  1.00  0.83           C  
ATOM   8329  C   LYS A 537     -50.156  -3.422   7.544  1.00  0.83           C  
ATOM   8330  O   LYS A 537     -50.644  -4.446   8.024  1.00  0.83           O  
ATOM   8331  CB  LYS A 537     -51.319  -2.017   5.902  1.00  0.83           C  
ATOM   8332  CG  LYS A 537     -52.308  -0.943   5.513  1.00  0.83           C  
ATOM   8333  CD  LYS A 537     -52.551  -0.973   3.992  1.00  0.83           C  
ATOM   8334  CE  LYS A 537     -53.467   0.145   3.539  1.00  0.83           C  
ATOM   8335  NZ  LYS A 537     -53.768   0.077   2.079  1.00  0.83           N  
ATOM   8336  H   LYS A 537     -49.948  -0.239   7.268  1.00  0.83           H  
ATOM   8337  HA  LYS A 537     -51.881  -2.244   7.990  1.00  0.83           H  
ATOM   8338 1HB  LYS A 537     -50.402  -1.827   5.341  1.00  0.83           H  
ATOM   8339 2HB  LYS A 537     -51.723  -2.962   5.543  1.00  0.83           H  
ATOM   8340 1HG  LYS A 537     -53.244  -1.126   6.014  1.00  0.83           H  
ATOM   8341 2HG  LYS A 537     -51.937   0.031   5.807  1.00  0.83           H  
ATOM   8342 1HD  LYS A 537     -51.600  -0.880   3.471  1.00  0.83           H  
ATOM   8343 2HD  LYS A 537     -53.007  -1.928   3.714  1.00  0.83           H  
ATOM   8344 1HE  LYS A 537     -54.393   0.103   4.098  1.00  0.83           H  
ATOM   8345 2HE  LYS A 537     -52.982   1.085   3.738  1.00  0.83           H  
ATOM   8346 1HZ  LYS A 537     -54.371   0.853   1.826  1.00  0.83           H  
ATOM   8347 2HZ  LYS A 537     -52.915   0.128   1.542  1.00  0.83           H  
ATOM   8348 3HZ  LYS A 537     -54.247  -0.799   1.877  1.00  0.83           H  
ATOM   8349  N   ILE A 538     -48.881  -3.313   7.200  1.00  0.83           N  
ATOM   8350  CA  ILE A 538     -47.945  -4.413   7.272  1.00  0.83           C  
ATOM   8351  C   ILE A 538     -47.701  -4.834   8.702  1.00  0.83           C  
ATOM   8352  O   ILE A 538     -47.682  -6.027   9.004  1.00  0.83           O  
ATOM   8353  CB  ILE A 538     -46.657  -4.015   6.572  1.00  0.83           C  
ATOM   8354  CG1 ILE A 538     -46.975  -3.893   5.082  1.00  0.83           C  
ATOM   8355  CG2 ILE A 538     -45.561  -5.016   6.857  1.00  0.83           C  
ATOM   8356  CD1 ILE A 538     -45.932  -3.228   4.318  1.00  0.83           C  
ATOM   8357  H   ILE A 538     -48.550  -2.421   6.827  1.00  0.83           H  
ATOM   8358  HA  ILE A 538     -48.368  -5.257   6.736  1.00  0.83           H  
ATOM   8359  HB  ILE A 538     -46.348  -3.033   6.918  1.00  0.83           H  
ATOM   8360 1HG1 ILE A 538     -47.116  -4.890   4.670  1.00  0.83           H  
ATOM   8361 2HG1 ILE A 538     -47.902  -3.333   4.965  1.00  0.83           H  
ATOM   8362 1HG2 ILE A 538     -44.653  -4.703   6.348  1.00  0.83           H  
ATOM   8363 2HG2 ILE A 538     -45.379  -5.053   7.930  1.00  0.83           H  
ATOM   8364 3HG2 ILE A 538     -45.864  -6.003   6.507  1.00  0.83           H  
ATOM   8365 1HD1 ILE A 538     -46.210  -3.178   3.268  1.00  0.83           H  
ATOM   8366 2HD1 ILE A 538     -45.786  -2.220   4.704  1.00  0.83           H  
ATOM   8367 3HD1 ILE A 538     -45.031  -3.795   4.427  1.00  0.83           H  
ATOM   8368  N   ALA A 539     -47.509  -3.876   9.599  1.00  0.84           N  
ATOM   8369  CA  ALA A 539     -47.308  -4.233  10.987  1.00  0.84           C  
ATOM   8370  C   ALA A 539     -48.518  -4.998  11.519  1.00  0.84           C  
ATOM   8371  O   ALA A 539     -48.362  -6.011  12.208  1.00  0.84           O  
ATOM   8372  CB  ALA A 539     -47.081  -2.983  11.811  1.00  0.84           C  
ATOM   8373  H   ALA A 539     -47.494  -2.898   9.315  1.00  0.84           H  
ATOM   8374  HA  ALA A 539     -46.434  -4.880  11.051  1.00  0.84           H  
ATOM   8375 1HB  ALA A 539     -46.914  -3.254  12.851  1.00  0.84           H  
ATOM   8376 2HB  ALA A 539     -46.212  -2.449  11.427  1.00  0.84           H  
ATOM   8377 3HB  ALA A 539     -47.960  -2.343  11.737  1.00  0.84           H  
ATOM   8378  N   ALA A 540     -49.729  -4.542  11.160  1.00  0.86           N  
ATOM   8379  CA  ALA A 540     -50.949  -5.215  11.586  1.00  0.86           C  
ATOM   8380  C   ALA A 540     -51.021  -6.622  11.002  1.00  0.86           C  
ATOM   8381  O   ALA A 540     -51.402  -7.567  11.698  1.00  0.86           O  
ATOM   8382  CB  ALA A 540     -52.162  -4.401  11.182  1.00  0.86           C  
ATOM   8383  H   ALA A 540     -49.804  -3.694  10.596  1.00  0.86           H  
ATOM   8384  HA  ALA A 540     -50.926  -5.299  12.670  1.00  0.86           H  
ATOM   8385 1HB  ALA A 540     -53.065  -4.890  11.534  1.00  0.86           H  
ATOM   8386 2HB  ALA A 540     -52.084  -3.415  11.629  1.00  0.86           H  
ATOM   8387 3HB  ALA A 540     -52.194  -4.306  10.098  1.00  0.86           H  
ATOM   8388  N   LYS A 541     -50.609  -6.772   9.740  1.00  0.87           N  
ATOM   8389  CA  LYS A 541     -50.597  -8.068   9.078  1.00  0.87           C  
ATOM   8390  C   LYS A 541     -49.668  -9.009   9.804  1.00  0.87           C  
ATOM   8391  O   LYS A 541     -50.055 -10.126  10.142  1.00  0.87           O  
ATOM   8392  CB  LYS A 541     -50.133  -7.933   7.633  1.00  0.87           C  
ATOM   8393  CG  LYS A 541     -50.103  -9.224   6.809  1.00  0.87           C  
ATOM   8394  CD  LYS A 541     -49.670  -8.919   5.374  1.00  0.87           C  
ATOM   8395  CE  LYS A 541     -49.653 -10.161   4.492  1.00  0.87           C  
ATOM   8396  NZ  LYS A 541     -48.541 -11.091   4.846  1.00  0.87           N  
ATOM   8397  H   LYS A 541     -50.331  -5.949   9.205  1.00  0.87           H  
ATOM   8398  HA  LYS A 541     -51.601  -8.488   9.103  1.00  0.87           H  
ATOM   8399 1HB  LYS A 541     -50.722  -7.190   7.131  1.00  0.87           H  
ATOM   8400 2HB  LYS A 541     -49.115  -7.563   7.633  1.00  0.87           H  
ATOM   8401 1HG  LYS A 541     -49.391  -9.928   7.257  1.00  0.87           H  
ATOM   8402 2HG  LYS A 541     -51.085  -9.686   6.802  1.00  0.87           H  
ATOM   8403 1HD  LYS A 541     -50.348  -8.186   4.942  1.00  0.87           H  
ATOM   8404 2HD  LYS A 541     -48.668  -8.488   5.393  1.00  0.87           H  
ATOM   8405 1HE  LYS A 541     -50.604 -10.689   4.596  1.00  0.87           H  
ATOM   8406 2HE  LYS A 541     -49.532  -9.851   3.456  1.00  0.87           H  
ATOM   8407 1HZ  LYS A 541     -48.558 -11.899   4.246  1.00  0.87           H  
ATOM   8408 2HZ  LYS A 541     -47.652 -10.631   4.751  1.00  0.87           H  
ATOM   8409 3HZ  LYS A 541     -48.638 -11.416   5.820  1.00  0.87           H  
ATOM   8410  N   ASN A 542     -48.442  -8.548  10.068  1.00  0.89           N  
ATOM   8411  CA  ASN A 542     -47.447  -9.377  10.726  1.00  0.89           C  
ATOM   8412  C   ASN A 542     -47.930  -9.776  12.113  1.00  0.89           C  
ATOM   8413  O   ASN A 542     -47.737 -10.917  12.556  1.00  0.89           O  
ATOM   8414  CB  ASN A 542     -46.128  -8.632  10.826  1.00  0.89           C  
ATOM   8415  CG  ASN A 542     -45.397  -8.482   9.497  1.00  0.89           C  
ATOM   8416  OD1 ASN A 542     -45.654  -9.189   8.519  1.00  0.89           O  
ATOM   8417  ND2 ASN A 542     -44.462  -7.567   9.462  1.00  0.89           N  
ATOM   8418  H   ASN A 542     -48.192  -7.604   9.780  1.00  0.89           H  
ATOM   8419  HA  ASN A 542     -47.308 -10.289  10.142  1.00  0.89           H  
ATOM   8420 1HB  ASN A 542     -46.319  -7.633  11.227  1.00  0.89           H  
ATOM   8421 2HB  ASN A 542     -45.476  -9.145  11.530  1.00  0.89           H  
ATOM   8422 1HD2 ASN A 542     -43.929  -7.431   8.627  1.00  0.89           H  
ATOM   8423 2HD2 ASN A 542     -44.276  -7.015  10.272  1.00  0.89           H  
ATOM   8424  N   ALA A 543     -48.584  -8.845  12.814  1.00  0.91           N  
ATOM   8425  CA  ALA A 543     -49.113  -9.165  14.124  1.00  0.91           C  
ATOM   8426  C   ALA A 543     -50.172 -10.249  14.007  1.00  0.91           C  
ATOM   8427  O   ALA A 543     -50.176 -11.208  14.776  1.00  0.91           O  
ATOM   8428  CB  ALA A 543     -49.706  -7.927  14.770  1.00  0.91           C  
ATOM   8429  H   ALA A 543     -48.700  -7.900  12.442  1.00  0.91           H  
ATOM   8430  HA  ALA A 543     -48.299  -9.542  14.740  1.00  0.91           H  
ATOM   8431 1HB  ALA A 543     -50.083  -8.172  15.754  1.00  0.91           H  
ATOM   8432 2HB  ALA A 543     -48.935  -7.162  14.854  1.00  0.91           H  
ATOM   8433 3HB  ALA A 543     -50.518  -7.553  14.153  1.00  0.91           H  
ATOM   8434  N   LEU A 544     -51.025 -10.142  12.990  1.00  0.92           N  
ATOM   8435  CA  LEU A 544     -52.112 -11.084  12.799  1.00  0.92           C  
ATOM   8436  C   LEU A 544     -51.566 -12.462  12.450  1.00  0.92           C  
ATOM   8437  O   LEU A 544     -52.037 -13.472  12.986  1.00  0.92           O  
ATOM   8438  CB  LEU A 544     -53.048 -10.545  11.721  1.00  0.92           C  
ATOM   8439  CG  LEU A 544     -54.298 -11.299  11.472  1.00  0.92           C  
ATOM   8440  CD1 LEU A 544     -55.024 -11.360  12.705  1.00  0.92           C  
ATOM   8441  CD2 LEU A 544     -55.121 -10.553  10.496  1.00  0.92           C  
ATOM   8442  H   LEU A 544     -50.964  -9.336  12.366  1.00  0.92           H  
ATOM   8443  HA  LEU A 544     -52.669 -11.159  13.730  1.00  0.92           H  
ATOM   8444 1HB  LEU A 544     -53.327  -9.525  11.990  1.00  0.92           H  
ATOM   8445 2HB  LEU A 544     -52.498 -10.499  10.787  1.00  0.92           H  
ATOM   8446  HG  LEU A 544     -54.091 -12.287  11.124  1.00  0.92           H  
ATOM   8447 1HD1 LEU A 544     -55.971 -11.868  12.558  1.00  0.92           H  
ATOM   8448 2HD1 LEU A 544     -54.438 -11.881  13.462  1.00  0.92           H  
ATOM   8449 3HD1 LEU A 544     -55.197 -10.346  13.003  1.00  0.92           H  
ATOM   8450 1HD2 LEU A 544     -56.040 -11.052  10.325  1.00  0.92           H  
ATOM   8451 2HD2 LEU A 544     -55.310  -9.582  10.899  1.00  0.92           H  
ATOM   8452 3HD2 LEU A 544     -54.622 -10.454   9.598  1.00  0.92           H  
ATOM   8453  N   GLU A 545     -50.545 -12.507  11.584  1.00  0.94           N  
ATOM   8454  CA  GLU A 545     -49.916 -13.775  11.239  1.00  0.94           C  
ATOM   8455  C   GLU A 545     -49.304 -14.392  12.479  1.00  0.94           C  
ATOM   8456  O   GLU A 545     -49.489 -15.582  12.740  1.00  0.94           O  
ATOM   8457  CB  GLU A 545     -48.776 -13.573  10.217  1.00  0.94           C  
ATOM   8458  CG  GLU A 545     -49.170 -13.215   8.788  1.00  0.94           C  
ATOM   8459  CD  GLU A 545     -47.999 -12.850   7.925  1.00  0.94           C  
ATOM   8460  OE1 GLU A 545     -46.927 -12.689   8.449  1.00  0.94           O  
ATOM   8461  OE2 GLU A 545     -48.175 -12.737   6.722  1.00  0.94           O  
ATOM   8462  H   GLU A 545     -50.216 -11.641  11.160  1.00  0.94           H  
ATOM   8463  HA  GLU A 545     -50.664 -14.458  10.847  1.00  0.94           H  
ATOM   8464 1HB  GLU A 545     -48.127 -12.773  10.574  1.00  0.94           H  
ATOM   8465 2HB  GLU A 545     -48.173 -14.475  10.175  1.00  0.94           H  
ATOM   8466 1HG  GLU A 545     -49.639 -14.076   8.334  1.00  0.94           H  
ATOM   8467 2HG  GLU A 545     -49.879 -12.393   8.809  1.00  0.94           H  
ATOM   8468  N   SER A 546     -48.646 -13.561  13.296  1.00  0.95           N  
ATOM   8469  CA  SER A 546     -47.986 -14.052  14.485  1.00  0.95           C  
ATOM   8470  C   SER A 546     -49.005 -14.622  15.446  1.00  0.95           C  
ATOM   8471  O   SER A 546     -48.819 -15.722  15.964  1.00  0.95           O  
ATOM   8472  CB  SER A 546     -47.218 -12.924  15.155  1.00  0.95           C  
ATOM   8473  OG  SER A 546     -46.192 -12.456  14.318  1.00  0.95           O  
ATOM   8474  H   SER A 546     -48.543 -12.576  13.048  1.00  0.95           H  
ATOM   8475  HA  SER A 546     -47.293 -14.843  14.201  1.00  0.95           H  
ATOM   8476 1HB  SER A 546     -47.895 -12.111  15.394  1.00  0.95           H  
ATOM   8477 2HB  SER A 546     -46.796 -13.283  16.091  1.00  0.95           H  
ATOM   8478  HG  SER A 546     -46.656 -12.001  13.570  1.00  0.95           H  
ATOM   8479  N   TYR A 547     -50.121 -13.921  15.633  1.00  0.96           N  
ATOM   8480  CA  TYR A 547     -51.138 -14.407  16.543  1.00  0.96           C  
ATOM   8481  C   TYR A 547     -51.731 -15.715  16.044  1.00  0.96           C  
ATOM   8482  O   TYR A 547     -51.931 -16.644  16.826  1.00  0.96           O  
ATOM   8483  CB  TYR A 547     -52.220 -13.342  16.757  1.00  0.96           C  
ATOM   8484  CG  TYR A 547     -51.742 -12.190  17.631  1.00  0.96           C  
ATOM   8485  CD1 TYR A 547     -51.799 -10.884  17.175  1.00  0.96           C  
ATOM   8486  CD2 TYR A 547     -51.221 -12.455  18.889  1.00  0.96           C  
ATOM   8487  CE1 TYR A 547     -51.336  -9.852  17.965  1.00  0.96           C  
ATOM   8488  CE2 TYR A 547     -50.763 -11.418  19.683  1.00  0.96           C  
ATOM   8489  CZ  TYR A 547     -50.819 -10.120  19.219  1.00  0.96           C  
ATOM   8490  OH  TYR A 547     -50.358  -9.086  20.004  1.00  0.96           O  
ATOM   8491  H   TYR A 547     -50.237 -13.020  15.171  1.00  0.96           H  
ATOM   8492  HA  TYR A 547     -50.668 -14.603  17.504  1.00  0.96           H  
ATOM   8493 1HB  TYR A 547     -52.526 -12.936  15.787  1.00  0.96           H  
ATOM   8494 2HB  TYR A 547     -53.094 -13.789  17.223  1.00  0.96           H  
ATOM   8495  HD1 TYR A 547     -52.204 -10.671  16.188  1.00  0.96           H  
ATOM   8496  HD2 TYR A 547     -51.173 -13.481  19.251  1.00  0.96           H  
ATOM   8497  HE1 TYR A 547     -51.378  -8.832  17.602  1.00  0.96           H  
ATOM   8498  HE2 TYR A 547     -50.354 -11.627  20.671  1.00  0.96           H  
ATOM   8499  HH  TYR A 547     -50.073  -9.432  20.853  1.00  0.96           H  
ATOM   8500  N   ALA A 548     -51.954 -15.833  14.734  1.00  0.96           N  
ATOM   8501  CA  ALA A 548     -52.491 -17.073  14.193  1.00  0.96           C  
ATOM   8502  C   ALA A 548     -51.544 -18.245  14.436  1.00  0.96           C  
ATOM   8503  O   ALA A 548     -51.966 -19.334  14.844  1.00  0.96           O  
ATOM   8504  CB  ALA A 548     -52.721 -16.917  12.714  1.00  0.96           C  
ATOM   8505  H   ALA A 548     -51.782 -15.043  14.110  1.00  0.96           H  
ATOM   8506  HA  ALA A 548     -53.433 -17.284  14.691  1.00  0.96           H  
ATOM   8507 1HB  ALA A 548     -53.147 -17.832  12.324  1.00  0.96           H  
ATOM   8508 2HB  ALA A 548     -53.380 -16.098  12.529  1.00  0.96           H  
ATOM   8509 3HB  ALA A 548     -51.774 -16.711  12.235  1.00  0.96           H  
ATOM   8510  N   PHE A 549     -50.241 -18.006  14.246  1.00  0.96           N  
ATOM   8511  CA  PHE A 549     -49.261 -19.065  14.433  1.00  0.96           C  
ATOM   8512  C   PHE A 549     -49.068 -19.386  15.910  1.00  0.96           C  
ATOM   8513  O   PHE A 549     -48.838 -20.548  16.277  1.00  0.96           O  
ATOM   8514  CB  PHE A 549     -47.910 -18.696  13.812  1.00  0.96           C  
ATOM   8515  CG  PHE A 549     -47.865 -18.728  12.291  1.00  0.96           C  
ATOM   8516  CD1 PHE A 549     -47.608 -17.578  11.557  1.00  0.96           C  
ATOM   8517  CD2 PHE A 549     -48.088 -19.909  11.602  1.00  0.96           C  
ATOM   8518  CE1 PHE A 549     -47.566 -17.605  10.177  1.00  0.96           C  
ATOM   8519  CE2 PHE A 549     -48.047 -19.944  10.221  1.00  0.96           C  
ATOM   8520  CZ  PHE A 549     -47.784 -18.790   9.508  1.00  0.96           C  
ATOM   8521  H   PHE A 549     -49.937 -17.087  13.918  1.00  0.96           H  
ATOM   8522  HA  PHE A 549     -49.630 -19.961  13.935  1.00  0.96           H  
ATOM   8523 1HB  PHE A 549     -47.649 -17.683  14.133  1.00  0.96           H  
ATOM   8524 2HB  PHE A 549     -47.141 -19.363  14.192  1.00  0.96           H  
ATOM   8525  HD1 PHE A 549     -47.430 -16.644  12.083  1.00  0.96           H  
ATOM   8526  HD2 PHE A 549     -48.294 -20.821  12.163  1.00  0.96           H  
ATOM   8527  HE1 PHE A 549     -47.359 -16.690   9.620  1.00  0.96           H  
ATOM   8528  HE2 PHE A 549     -48.220 -20.882   9.696  1.00  0.96           H  
ATOM   8529  HZ  PHE A 549     -47.754 -18.817   8.421  1.00  0.96           H  
ATOM   8530  N   ASN A 550     -49.169 -18.368  16.768  1.00  0.97           N  
ATOM   8531  CA  ASN A 550     -48.979 -18.576  18.192  1.00  0.97           C  
ATOM   8532  C   ASN A 550     -50.130 -19.379  18.757  1.00  0.97           C  
ATOM   8533  O   ASN A 550     -49.914 -20.340  19.487  1.00  0.97           O  
ATOM   8534  CB  ASN A 550     -48.856 -17.250  18.919  1.00  0.97           C  
ATOM   8535  CG  ASN A 550     -47.541 -16.553  18.659  1.00  0.97           C  
ATOM   8536  OD1 ASN A 550     -46.544 -17.170  18.258  1.00  0.97           O  
ATOM   8537  ND2 ASN A 550     -47.522 -15.262  18.880  1.00  0.97           N  
ATOM   8538  H   ASN A 550     -49.342 -17.426  16.423  1.00  0.97           H  
ATOM   8539  HA  ASN A 550     -48.066 -19.149  18.344  1.00  0.97           H  
ATOM   8540 1HB  ASN A 550     -49.669 -16.596  18.602  1.00  0.97           H  
ATOM   8541 2HB  ASN A 550     -48.969 -17.413  19.989  1.00  0.97           H  
ATOM   8542 1HD2 ASN A 550     -46.683 -14.741  18.724  1.00  0.97           H  
ATOM   8543 2HD2 ASN A 550     -48.346 -14.801  19.202  1.00  0.97           H  
ATOM   8544  N   MET A 551     -51.360 -19.044  18.377  1.00  0.99           N  
ATOM   8545  CA  MET A 551     -52.509 -19.768  18.902  1.00  0.99           C  
ATOM   8546  C   MET A 551     -52.522 -21.201  18.410  1.00  0.99           C  
ATOM   8547  O   MET A 551     -52.885 -22.123  19.149  1.00  0.99           O  
ATOM   8548  CB  MET A 551     -53.771 -19.019  18.526  1.00  0.99           C  
ATOM   8549  CG  MET A 551     -53.880 -17.682  19.223  1.00  0.99           C  
ATOM   8550  SD  MET A 551     -53.946 -17.864  21.004  1.00  0.99           S  
ATOM   8551  CE  MET A 551     -52.237 -17.670  21.519  1.00  0.99           C  
ATOM   8552  H   MET A 551     -51.507 -18.252  17.749  1.00  0.99           H  
ATOM   8553  HA  MET A 551     -52.433 -19.792  19.987  1.00  0.99           H  
ATOM   8554 1HB  MET A 551     -53.758 -18.816  17.454  1.00  0.99           H  
ATOM   8555 2HB  MET A 551     -54.654 -19.619  18.746  1.00  0.99           H  
ATOM   8556 1HG  MET A 551     -53.016 -17.074  18.977  1.00  0.99           H  
ATOM   8557 2HG  MET A 551     -54.771 -17.154  18.889  1.00  0.99           H  
ATOM   8558 1HE  MET A 551     -52.176 -17.762  22.604  1.00  0.99           H  
ATOM   8559 2HE  MET A 551     -51.628 -18.446  21.060  1.00  0.99           H  
ATOM   8560 3HE  MET A 551     -51.869 -16.690  21.214  1.00  0.99           H  
ATOM   8561  N   LYS A 552     -52.051 -21.416  17.184  1.00  1.02           N  
ATOM   8562  CA  LYS A 552     -51.973 -22.757  16.653  1.00  1.02           C  
ATOM   8563  C   LYS A 552     -50.936 -23.562  17.439  1.00  1.02           C  
ATOM   8564  O   LYS A 552     -51.209 -24.700  17.848  1.00  1.02           O  
ATOM   8565  CB  LYS A 552     -51.645 -22.699  15.159  1.00  1.02           C  
ATOM   8566  CG  LYS A 552     -51.605 -24.027  14.451  1.00  1.02           C  
ATOM   8567  CD  LYS A 552     -51.512 -23.835  12.944  1.00  1.02           C  
ATOM   8568  CE  LYS A 552     -51.429 -25.168  12.230  1.00  1.02           C  
ATOM   8569  NZ  LYS A 552     -51.482 -25.009  10.759  1.00  1.02           N  
ATOM   8570  H   LYS A 552     -51.786 -20.633  16.582  1.00  1.02           H  
ATOM   8571  HA  LYS A 552     -52.942 -23.234  16.780  1.00  1.02           H  
ATOM   8572 1HB  LYS A 552     -52.379 -22.072  14.656  1.00  1.02           H  
ATOM   8573 2HB  LYS A 552     -50.675 -22.219  15.026  1.00  1.02           H  
ATOM   8574 1HG  LYS A 552     -50.748 -24.605  14.802  1.00  1.02           H  
ATOM   8575 2HG  LYS A 552     -52.508 -24.575  14.669  1.00  1.02           H  
ATOM   8576 1HD  LYS A 552     -52.400 -23.298  12.589  1.00  1.02           H  
ATOM   8577 2HD  LYS A 552     -50.630 -23.240  12.703  1.00  1.02           H  
ATOM   8578 1HE  LYS A 552     -50.491 -25.650  12.499  1.00  1.02           H  
ATOM   8579 2HE  LYS A 552     -52.258 -25.801  12.549  1.00  1.02           H  
ATOM   8580 1HZ  LYS A 552     -51.420 -25.914  10.318  1.00  1.02           H  
ATOM   8581 2HZ  LYS A 552     -52.386 -24.569  10.511  1.00  1.02           H  
ATOM   8582 3HZ  LYS A 552     -50.722 -24.429  10.445  1.00  1.02           H  
ATOM   8583  N   SER A 553     -49.762 -22.948  17.679  1.00  1.07           N  
ATOM   8584  CA  SER A 553     -48.661 -23.577  18.401  1.00  1.07           C  
ATOM   8585  C   SER A 553     -49.020 -23.882  19.855  1.00  1.07           C  
ATOM   8586  O   SER A 553     -48.680 -24.941  20.381  1.00  1.07           O  
ATOM   8587  CB  SER A 553     -47.447 -22.664  18.379  1.00  1.07           C  
ATOM   8588  OG  SER A 553     -46.981 -22.482  17.067  1.00  1.07           O  
ATOM   8589  H   SER A 553     -49.605 -22.008  17.312  1.00  1.07           H  
ATOM   8590  HA  SER A 553     -48.414 -24.513  17.902  1.00  1.07           H  
ATOM   8591 1HB  SER A 553     -47.709 -21.699  18.811  1.00  1.07           H  
ATOM   8592 2HB  SER A 553     -46.660 -23.095  18.992  1.00  1.07           H  
ATOM   8593  HG  SER A 553     -47.649 -21.896  16.635  1.00  1.07           H  
ATOM   8594  N   VAL A 554     -49.727 -22.963  20.514  1.00  1.17           N  
ATOM   8595  CA  VAL A 554     -50.116 -23.183  21.899  1.00  1.17           C  
ATOM   8596  C   VAL A 554     -51.097 -24.343  22.002  1.00  1.17           C  
ATOM   8597  O   VAL A 554     -50.855 -25.319  22.710  1.00  1.17           O  
ATOM   8598  CB  VAL A 554     -50.747 -21.896  22.485  1.00  1.17           C  
ATOM   8599  CG1 VAL A 554     -51.336 -22.157  23.817  1.00  1.17           C  
ATOM   8600  CG2 VAL A 554     -49.676 -20.827  22.656  1.00  1.17           C  
ATOM   8601  H   VAL A 554     -49.972 -22.089  20.052  1.00  1.17           H  
ATOM   8602  HA  VAL A 554     -49.224 -23.426  22.475  1.00  1.17           H  
ATOM   8603  HB  VAL A 554     -51.533 -21.545  21.809  1.00  1.17           H  
ATOM   8604 1HG1 VAL A 554     -51.765 -21.253  24.208  1.00  1.17           H  
ATOM   8605 2HG1 VAL A 554     -52.101 -22.917  23.722  1.00  1.17           H  
ATOM   8606 3HG1 VAL A 554     -50.555 -22.488  24.475  1.00  1.17           H  
ATOM   8607 1HG2 VAL A 554     -50.129 -19.922  23.062  1.00  1.17           H  
ATOM   8608 2HG2 VAL A 554     -48.914 -21.193  23.342  1.00  1.17           H  
ATOM   8609 3HG2 VAL A 554     -49.216 -20.603  21.713  1.00  1.17           H  
ATOM   8610  N   VAL A 555     -52.152 -24.313  21.204  1.00  1.33           N  
ATOM   8611  CA  VAL A 555     -53.140 -25.376  21.253  1.00  1.33           C  
ATOM   8612  C   VAL A 555     -52.547 -26.732  20.868  1.00  1.33           C  
ATOM   8613  O   VAL A 555     -52.927 -27.756  21.434  1.00  1.33           O  
ATOM   8614  CB  VAL A 555     -54.365 -25.025  20.402  1.00  1.33           C  
ATOM   8615  CG1 VAL A 555     -55.308 -26.218  20.303  1.00  1.33           C  
ATOM   8616  CG2 VAL A 555     -55.085 -23.852  21.062  1.00  1.33           C  
ATOM   8617  H   VAL A 555     -52.307 -23.523  20.573  1.00  1.33           H  
ATOM   8618  HA  VAL A 555     -53.488 -25.451  22.284  1.00  1.33           H  
ATOM   8619  HB  VAL A 555     -54.047 -24.750  19.393  1.00  1.33           H  
ATOM   8620 1HG1 VAL A 555     -56.177 -25.946  19.706  1.00  1.33           H  
ATOM   8621 2HG1 VAL A 555     -54.789 -27.055  19.835  1.00  1.33           H  
ATOM   8622 3HG1 VAL A 555     -55.629 -26.500  21.301  1.00  1.33           H  
ATOM   8623 1HG2 VAL A 555     -55.948 -23.601  20.476  1.00  1.33           H  
ATOM   8624 2HG2 VAL A 555     -55.399 -24.134  22.067  1.00  1.33           H  
ATOM   8625 3HG2 VAL A 555     -54.411 -22.993  21.118  1.00  1.33           H  
ATOM   8626  N   SER A 556     -51.628 -26.746  19.899  1.00  1.55           N  
ATOM   8627  CA  SER A 556     -51.012 -27.980  19.431  1.00  1.55           C  
ATOM   8628  C   SER A 556     -49.919 -28.553  20.361  1.00  1.55           C  
ATOM   8629  O   SER A 556     -49.423 -29.652  20.111  1.00  1.55           O  
ATOM   8630  CB  SER A 556     -50.370 -27.733  18.081  1.00  1.55           C  
ATOM   8631  OG  SER A 556     -51.319 -27.346  17.136  1.00  1.55           O  
ATOM   8632  H   SER A 556     -51.361 -25.877  19.437  1.00  1.55           H  
ATOM   8633  HA  SER A 556     -51.798 -28.726  19.328  1.00  1.55           H  
ATOM   8634 1HB  SER A 556     -49.609 -26.956  18.180  1.00  1.55           H  
ATOM   8635 2HB  SER A 556     -49.873 -28.641  17.751  1.00  1.55           H  
ATOM   8636  HG  SER A 556     -51.508 -26.403  17.358  1.00  1.55           H  
ATOM   8637  N   ASP A 557     -49.475 -27.811  21.382  1.00  1.83           N  
ATOM   8638  CA  ASP A 557     -48.434 -28.324  22.284  1.00  1.83           C  
ATOM   8639  C   ASP A 557     -48.941 -29.547  23.046  1.00  1.83           C  
ATOM   8640  O   ASP A 557     -50.036 -29.518  23.608  1.00  1.83           O  
ATOM   8641  CB  ASP A 557     -47.950 -27.279  23.279  1.00  1.83           C  
ATOM   8642  CG  ASP A 557     -46.689 -27.742  24.053  1.00  1.83           C  
ATOM   8643  OD1 ASP A 557     -46.796 -28.489  25.023  1.00  1.83           O  
ATOM   8644  OD2 ASP A 557     -45.620 -27.338  23.665  1.00  1.83           O  
ATOM   8645  H   ASP A 557     -49.895 -26.901  21.582  1.00  1.83           H  
ATOM   8646  HA  ASP A 557     -47.580 -28.628  21.680  1.00  1.83           H  
ATOM   8647 1HB  ASP A 557     -47.741 -26.338  22.754  1.00  1.83           H  
ATOM   8648 2HB  ASP A 557     -48.733 -27.089  23.980  1.00  1.83           H  
ATOM   8649  N   GLU A 558     -48.113 -30.576  23.182  1.00  2.13           N  
ATOM   8650  CA  GLU A 558     -48.554 -31.792  23.872  1.00  2.13           C  
ATOM   8651  C   GLU A 558     -48.953 -31.569  25.340  1.00  2.13           C  
ATOM   8652  O   GLU A 558     -49.802 -32.299  25.862  1.00  2.13           O  
ATOM   8653  CB  GLU A 558     -47.457 -32.860  23.821  1.00  2.13           C  
ATOM   8654  CG  GLU A 558     -47.182 -33.450  22.425  1.00  2.13           C  
ATOM   8655  CD  GLU A 558     -48.356 -34.206  21.836  1.00  2.13           C  
ATOM   8656  OE1 GLU A 558     -48.889 -35.067  22.488  1.00  2.13           O  
ATOM   8657  OE2 GLU A 558     -48.713 -33.919  20.713  1.00  2.13           O  
ATOM   8658  H   GLU A 558     -47.198 -30.537  22.758  1.00  2.13           H  
ATOM   8659  HA  GLU A 558     -49.418 -32.178  23.355  1.00  2.13           H  
ATOM   8660 1HB  GLU A 558     -46.525 -32.449  24.206  1.00  2.13           H  
ATOM   8661 2HB  GLU A 558     -47.741 -33.688  24.472  1.00  2.13           H  
ATOM   8662 1HG  GLU A 558     -46.928 -32.630  21.751  1.00  2.13           H  
ATOM   8663 2HG  GLU A 558     -46.321 -34.113  22.484  1.00  2.13           H  
ATOM   8664  N   GLY A 559     -48.360 -30.582  26.019  1.00  2.41           N  
ATOM   8665  CA  GLY A 559     -48.677 -30.349  27.425  1.00  2.41           C  
ATOM   8666  C   GLY A 559     -49.970 -29.554  27.605  1.00  2.41           C  
ATOM   8667  O   GLY A 559     -50.462 -29.395  28.725  1.00  2.41           O  
ATOM   8668  H   GLY A 559     -47.693 -29.954  25.556  1.00  2.41           H  
ATOM   8669 1HA  GLY A 559     -48.756 -31.305  27.943  1.00  2.41           H  
ATOM   8670 2HA  GLY A 559     -47.853 -29.805  27.885  1.00  2.41           H  
ATOM   8671  N   LEU A 560     -50.507 -29.046  26.498  1.00  2.58           N  
ATOM   8672  CA  LEU A 560     -51.715 -28.239  26.491  1.00  2.58           C  
ATOM   8673  C   LEU A 560     -52.872 -29.042  25.873  1.00  2.58           C  
ATOM   8674  O   LEU A 560     -54.042 -28.916  26.269  1.00  2.58           O  
ATOM   8675  CB  LEU A 560     -51.378 -26.940  25.772  1.00  2.58           C  
ATOM   8676  CG  LEU A 560     -50.194 -26.153  26.486  1.00  2.58           C  
ATOM   8677  CD1 LEU A 560     -49.866 -24.915  25.746  1.00  2.58           C  
ATOM   8678  CD2 LEU A 560     -50.557 -25.812  27.922  1.00  2.58           C  
ATOM   8679  H   LEU A 560     -50.062 -29.225  25.601  1.00  2.58           H  
ATOM   8680  HA  LEU A 560     -51.980 -27.998  27.519  1.00  2.58           H  
ATOM   8681 1HB  LEU A 560     -51.038 -27.196  24.764  1.00  2.58           H  
ATOM   8682 2HB  LEU A 560     -52.231 -26.316  25.662  1.00  2.58           H  
ATOM   8683  HG  LEU A 560     -49.307 -26.790  26.482  1.00  2.58           H  
ATOM   8684 1HD1 LEU A 560     -49.040 -24.406  26.239  1.00  2.58           H  
ATOM   8685 2HD1 LEU A 560     -49.582 -25.140  24.734  1.00  2.58           H  
ATOM   8686 3HD1 LEU A 560     -50.731 -24.289  25.749  1.00  2.58           H  
ATOM   8687 1HD2 LEU A 560     -49.717 -25.299  28.390  1.00  2.58           H  
ATOM   8688 2HD2 LEU A 560     -51.409 -25.167  27.940  1.00  2.58           H  
ATOM   8689 3HD2 LEU A 560     -50.779 -26.722  28.478  1.00  2.58           H  
ATOM   8690  N   LYS A 561     -52.517 -29.963  24.973  1.00  2.60           N  
ATOM   8691  CA  LYS A 561     -53.474 -30.839  24.306  1.00  2.60           C  
ATOM   8692  C   LYS A 561     -54.257 -31.702  25.299  1.00  2.60           C  
ATOM   8693  O   LYS A 561     -55.365 -32.157  24.997  1.00  2.60           O  
ATOM   8694  CB  LYS A 561     -52.786 -31.722  23.255  1.00  2.60           C  
ATOM   8695  CG  LYS A 561     -52.446 -30.993  21.943  1.00  2.60           C  
ATOM   8696  CD  LYS A 561     -51.548 -31.828  21.014  1.00  2.60           C  
ATOM   8697  CE  LYS A 561     -52.175 -33.138  20.586  1.00  2.60           C  
ATOM   8698  NZ  LYS A 561     -51.304 -33.860  19.617  1.00  2.60           N  
ATOM   8699  H   LYS A 561     -51.544 -30.006  24.676  1.00  2.60           H  
ATOM   8700  HA  LYS A 561     -54.178 -30.202  23.784  1.00  2.60           H  
ATOM   8701 1HB  LYS A 561     -51.853 -32.111  23.667  1.00  2.60           H  
ATOM   8702 2HB  LYS A 561     -53.417 -32.571  23.020  1.00  2.60           H  
ATOM   8703 1HG  LYS A 561     -53.362 -30.743  21.415  1.00  2.60           H  
ATOM   8704 2HG  LYS A 561     -51.938 -30.064  22.175  1.00  2.60           H  
ATOM   8705 1HD  LYS A 561     -51.361 -31.253  20.113  1.00  2.60           H  
ATOM   8706 2HD  LYS A 561     -50.596 -32.023  21.480  1.00  2.60           H  
ATOM   8707 1HE  LYS A 561     -52.308 -33.763  21.468  1.00  2.60           H  
ATOM   8708 2HE  LYS A 561     -53.144 -32.954  20.128  1.00  2.60           H  
ATOM   8709 1HZ  LYS A 561     -51.717 -34.739  19.359  1.00  2.60           H  
ATOM   8710 2HZ  LYS A 561     -51.167 -33.297  18.797  1.00  2.60           H  
ATOM   8711 3HZ  LYS A 561     -50.387 -34.027  20.061  1.00  2.60           H  
ATOM   8712  N   GLY A 562     -53.660 -31.961  26.466  1.00  2.47           N  
ATOM   8713  CA  GLY A 562     -54.288 -32.759  27.518  1.00  2.47           C  
ATOM   8714  C   GLY A 562     -55.166 -31.928  28.480  1.00  2.47           C  
ATOM   8715  O   GLY A 562     -55.704 -32.468  29.446  1.00  2.47           O  
ATOM   8716  H   GLY A 562     -52.740 -31.572  26.630  1.00  2.47           H  
ATOM   8717 1HA  GLY A 562     -54.895 -33.539  27.060  1.00  2.47           H  
ATOM   8718 2HA  GLY A 562     -53.509 -33.262  28.088  1.00  2.47           H  
ATOM   8719  N   LYS A 563     -55.288 -30.619  28.232  1.00  2.24           N  
ATOM   8720  CA  LYS A 563     -56.059 -29.716  29.091  1.00  2.24           C  
ATOM   8721  C   LYS A 563     -57.375 -29.273  28.436  1.00  2.24           C  
ATOM   8722  O   LYS A 563     -58.367 -29.010  29.119  1.00  2.24           O  
ATOM   8723  CB  LYS A 563     -55.210 -28.485  29.408  1.00  2.24           C  
ATOM   8724  CG  LYS A 563     -53.900 -28.763  30.149  1.00  2.24           C  
ATOM   8725  CD  LYS A 563     -54.137 -29.273  31.566  1.00  2.24           C  
ATOM   8726  CE  LYS A 563     -52.815 -29.539  32.284  1.00  2.24           C  
ATOM   8727  NZ  LYS A 563     -53.015 -29.903  33.718  1.00  2.24           N  
ATOM   8728  H   LYS A 563     -54.817 -30.215  27.429  1.00  2.24           H  
ATOM   8729  HA  LYS A 563     -56.302 -30.235  30.018  1.00  2.24           H  
ATOM   8730 1HB  LYS A 563     -54.934 -28.039  28.477  1.00  2.24           H  
ATOM   8731 2HB  LYS A 563     -55.795 -27.753  29.968  1.00  2.24           H  
ATOM   8732 1HG  LYS A 563     -53.314 -29.499  29.591  1.00  2.24           H  
ATOM   8733 2HG  LYS A 563     -53.320 -27.840  30.202  1.00  2.24           H  
ATOM   8734 1HD  LYS A 563     -54.707 -28.542  32.132  1.00  2.24           H  
ATOM   8735 2HD  LYS A 563     -54.708 -30.202  31.523  1.00  2.24           H  
ATOM   8736 1HE  LYS A 563     -52.316 -30.365  31.780  1.00  2.24           H  
ATOM   8737 2HE  LYS A 563     -52.180 -28.655  32.228  1.00  2.24           H  
ATOM   8738 1HZ  LYS A 563     -52.124 -30.083  34.146  1.00  2.24           H  
ATOM   8739 2HZ  LYS A 563     -53.459 -29.103  34.203  1.00  2.24           H  
ATOM   8740 3HZ  LYS A 563     -53.597 -30.722  33.793  1.00  2.24           H  
ATOM   8741  N   ILE A 564     -57.367 -29.193  27.111  1.00  1.98           N  
ATOM   8742  CA  ILE A 564     -58.511 -28.728  26.312  1.00  1.98           C  
ATOM   8743  C   ILE A 564     -59.236 -29.874  25.597  1.00  1.98           C  
ATOM   8744  O   ILE A 564     -58.605 -30.796  25.085  1.00  1.98           O  
ATOM   8745  CB  ILE A 564     -58.057 -27.643  25.325  1.00  1.98           C  
ATOM   8746  CG1 ILE A 564     -57.473 -26.528  26.088  1.00  1.98           C  
ATOM   8747  CG2 ILE A 564     -59.193 -27.132  24.487  1.00  1.98           C  
ATOM   8748  CD1 ILE A 564     -58.424 -25.814  27.020  1.00  1.98           C  
ATOM   8749  H   ILE A 564     -56.489 -29.412  26.641  1.00  1.98           H  
ATOM   8750  HA  ILE A 564     -59.227 -28.266  26.988  1.00  1.98           H  
ATOM   8751  HB  ILE A 564     -57.280 -28.055  24.682  1.00  1.98           H  
ATOM   8752 1HG1 ILE A 564     -56.716 -26.942  26.696  1.00  1.98           H  
ATOM   8753 2HG1 ILE A 564     -57.041 -25.810  25.396  1.00  1.98           H  
ATOM   8754 1HG2 ILE A 564     -58.829 -26.371  23.802  1.00  1.98           H  
ATOM   8755 2HG2 ILE A 564     -59.619 -27.936  23.919  1.00  1.98           H  
ATOM   8756 3HG2 ILE A 564     -59.957 -26.704  25.134  1.00  1.98           H  
ATOM   8757 1HD1 ILE A 564     -57.879 -25.033  27.552  1.00  1.98           H  
ATOM   8758 2HD1 ILE A 564     -59.229 -25.366  26.448  1.00  1.98           H  
ATOM   8759 3HD1 ILE A 564     -58.838 -26.519  27.739  1.00  1.98           H  
ATOM   8760  N   SER A 565     -60.573 -29.839  25.615  1.00  1.72           N  
ATOM   8761  CA  SER A 565     -61.395 -30.870  24.976  1.00  1.72           C  
ATOM   8762  C   SER A 565     -61.160 -30.918  23.485  1.00  1.72           C  
ATOM   8763  O   SER A 565     -60.778 -29.913  22.881  1.00  1.72           O  
ATOM   8764  CB  SER A 565     -62.864 -30.567  25.188  1.00  1.72           C  
ATOM   8765  OG  SER A 565     -63.251 -29.390  24.471  1.00  1.72           O  
ATOM   8766  H   SER A 565     -61.028 -29.065  26.077  1.00  1.72           H  
ATOM   8767  HA  SER A 565     -61.142 -31.841  25.408  1.00  1.72           H  
ATOM   8768 1HB  SER A 565     -63.470 -31.412  24.862  1.00  1.72           H  
ATOM   8769 2HB  SER A 565     -63.050 -30.420  26.250  1.00  1.72           H  
ATOM   8770  HG  SER A 565     -64.074 -29.083  24.884  1.00  1.72           H  
ATOM   8771  N   GLU A 566     -61.488 -32.051  22.864  1.00  1.47           N  
ATOM   8772  CA  GLU A 566     -61.247 -32.197  21.435  1.00  1.47           C  
ATOM   8773  C   GLU A 566     -62.053 -31.200  20.623  1.00  1.47           C  
ATOM   8774  O   GLU A 566     -61.551 -30.636  19.648  1.00  1.47           O  
ATOM   8775  CB  GLU A 566     -61.616 -33.607  20.974  1.00  1.47           C  
ATOM   8776  CG  GLU A 566     -60.762 -34.745  21.554  1.00  1.47           C  
ATOM   8777  CD  GLU A 566     -59.309 -34.655  21.227  1.00  1.47           C  
ATOM   8778  OE1 GLU A 566     -58.959 -34.520  20.083  1.00  1.47           O  
ATOM   8779  OE2 GLU A 566     -58.528 -34.725  22.154  1.00  1.47           O  
ATOM   8780  H   GLU A 566     -61.845 -32.832  23.398  1.00  1.47           H  
ATOM   8781  HA  GLU A 566     -60.194 -32.020  21.239  1.00  1.47           H  
ATOM   8782 1HB  GLU A 566     -62.655 -33.808  21.235  1.00  1.47           H  
ATOM   8783 2HB  GLU A 566     -61.542 -33.658  19.887  1.00  1.47           H  
ATOM   8784 1HG  GLU A 566     -60.872 -34.737  22.638  1.00  1.47           H  
ATOM   8785 2HG  GLU A 566     -61.150 -35.694  21.187  1.00  1.47           H  
ATOM   8786  N   SER A 567     -63.281 -30.921  21.058  1.00  1.26           N  
ATOM   8787  CA  SER A 567     -64.091 -29.974  20.319  1.00  1.26           C  
ATOM   8788  C   SER A 567     -63.459 -28.595  20.364  1.00  1.26           C  
ATOM   8789  O   SER A 567     -63.372 -27.916  19.337  1.00  1.26           O  
ATOM   8790  CB  SER A 567     -65.496 -29.916  20.886  1.00  1.26           C  
ATOM   8791  OG  SER A 567     -66.175 -31.130  20.692  1.00  1.26           O  
ATOM   8792  H   SER A 567     -63.641 -31.382  21.879  1.00  1.26           H  
ATOM   8793  HA  SER A 567     -64.143 -30.295  19.278  1.00  1.26           H  
ATOM   8794 1HB  SER A 567     -65.445 -29.687  21.951  1.00  1.26           H  
ATOM   8795 2HB  SER A 567     -66.043 -29.106  20.405  1.00  1.26           H  
ATOM   8796  HG  SER A 567     -67.072 -30.987  21.010  1.00  1.26           H  
ATOM   8797  N   ASP A 568     -62.971 -28.172  21.536  1.00  1.09           N  
ATOM   8798  CA  ASP A 568     -62.390 -26.839  21.580  1.00  1.09           C  
ATOM   8799  C   ASP A 568     -61.062 -26.755  20.839  1.00  1.09           C  
ATOM   8800  O   ASP A 568     -60.784 -25.753  20.167  1.00  1.09           O  
ATOM   8801  CB  ASP A 568     -62.231 -26.342  23.003  1.00  1.09           C  
ATOM   8802  CG  ASP A 568     -63.568 -25.891  23.729  1.00  1.09           C  
ATOM   8803  OD1 ASP A 568     -64.602 -25.727  23.074  1.00  1.09           O  
ATOM   8804  OD2 ASP A 568     -63.515 -25.685  24.953  1.00  1.09           O  
ATOM   8805  H   ASP A 568     -63.012 -28.745  22.386  1.00  1.09           H  
ATOM   8806  HA  ASP A 568     -63.065 -26.161  21.087  1.00  1.09           H  
ATOM   8807 1HB  ASP A 568     -61.820 -27.158  23.586  1.00  1.09           H  
ATOM   8808 2HB  ASP A 568     -61.518 -25.550  23.002  1.00  1.09           H  
ATOM   8809  N   LYS A 569     -60.248 -27.806  20.901  1.00  0.97           N  
ATOM   8810  CA  LYS A 569     -58.980 -27.751  20.192  1.00  0.97           C  
ATOM   8811  C   LYS A 569     -59.225 -27.623  18.706  1.00  0.97           C  
ATOM   8812  O   LYS A 569     -58.585 -26.808  18.039  1.00  0.97           O  
ATOM   8813  CB  LYS A 569     -58.155 -29.001  20.451  1.00  0.97           C  
ATOM   8814  CG  LYS A 569     -57.602 -29.086  21.834  1.00  0.97           C  
ATOM   8815  CD  LYS A 569     -56.674 -30.236  22.012  1.00  0.97           C  
ATOM   8816  CE  LYS A 569     -57.444 -31.531  22.028  1.00  0.97           C  
ATOM   8817  NZ  LYS A 569     -56.624 -32.677  22.447  1.00  0.97           N  
ATOM   8818  H   LYS A 569     -60.496 -28.626  21.457  1.00  0.97           H  
ATOM   8819  HA  LYS A 569     -58.429 -26.874  20.528  1.00  0.97           H  
ATOM   8820 1HB  LYS A 569     -58.780 -29.885  20.286  1.00  0.97           H  
ATOM   8821 2HB  LYS A 569     -57.326 -29.044  19.744  1.00  0.97           H  
ATOM   8822 1HG  LYS A 569     -57.100 -28.164  22.104  1.00  0.97           H  
ATOM   8823 2HG  LYS A 569     -58.420 -29.242  22.515  1.00  0.97           H  
ATOM   8824 1HD  LYS A 569     -55.908 -30.251  21.238  1.00  0.97           H  
ATOM   8825 2HD  LYS A 569     -56.208 -30.132  22.977  1.00  0.97           H  
ATOM   8826 1HE  LYS A 569     -58.268 -31.427  22.717  1.00  0.97           H  
ATOM   8827 2HE  LYS A 569     -57.840 -31.731  21.034  1.00  0.97           H  
ATOM   8828 1HZ  LYS A 569     -57.227 -33.506  22.447  1.00  0.97           H  
ATOM   8829 2HZ  LYS A 569     -55.879 -32.821  21.806  1.00  0.97           H  
ATOM   8830 3HZ  LYS A 569     -56.253 -32.504  23.408  1.00  0.97           H  
ATOM   8831  N   ASN A 570     -60.204 -28.376  18.194  1.00  0.87           N  
ATOM   8832  CA  ASN A 570     -60.505 -28.331  16.778  1.00  0.87           C  
ATOM   8833  C   ASN A 570     -61.040 -26.971  16.373  1.00  0.87           C  
ATOM   8834  O   ASN A 570     -60.588 -26.405  15.383  1.00  0.87           O  
ATOM   8835  CB  ASN A 570     -61.508 -29.408  16.425  1.00  0.87           C  
ATOM   8836  CG  ASN A 570     -60.915 -30.785  16.439  1.00  0.87           C  
ATOM   8837  OD1 ASN A 570     -59.694 -30.960  16.332  1.00  0.87           O  
ATOM   8838  ND2 ASN A 570     -61.758 -31.776  16.576  1.00  0.87           N  
ATOM   8839  H   ASN A 570     -60.722 -29.025  18.790  1.00  0.87           H  
ATOM   8840  HA  ASN A 570     -59.585 -28.502  16.220  1.00  0.87           H  
ATOM   8841 1HB  ASN A 570     -62.333 -29.375  17.142  1.00  0.87           H  
ATOM   8842 2HB  ASN A 570     -61.922 -29.208  15.436  1.00  0.87           H  
ATOM   8843 1HD2 ASN A 570     -61.421 -32.718  16.601  1.00  0.87           H  
ATOM   8844 2HD2 ASN A 570     -62.734 -31.591  16.667  1.00  0.87           H  
ATOM   8845  N   LYS A 571     -61.925 -26.384  17.186  1.00  0.79           N  
ATOM   8846  CA  LYS A 571     -62.465 -25.078  16.834  1.00  0.79           C  
ATOM   8847  C   LYS A 571     -61.374 -24.017  16.737  1.00  0.79           C  
ATOM   8848  O   LYS A 571     -61.382 -23.199  15.808  1.00  0.79           O  
ATOM   8849  CB  LYS A 571     -63.538 -24.660  17.844  1.00  0.79           C  
ATOM   8850  CG  LYS A 571     -64.883 -25.400  17.726  1.00  0.79           C  
ATOM   8851  CD  LYS A 571     -65.911 -24.804  18.691  1.00  0.79           C  
ATOM   8852  CE  LYS A 571     -65.492 -25.133  20.105  1.00  0.79           C  
ATOM   8853  NZ  LYS A 571     -66.448 -24.731  21.147  1.00  0.79           N  
ATOM   8854  H   LYS A 571     -62.267 -26.869  18.018  1.00  0.79           H  
ATOM   8855  HA  LYS A 571     -62.934 -25.159  15.855  1.00  0.79           H  
ATOM   8856 1HB  LYS A 571     -63.157 -24.838  18.853  1.00  0.79           H  
ATOM   8857 2HB  LYS A 571     -63.736 -23.621  17.760  1.00  0.79           H  
ATOM   8858 1HG  LYS A 571     -65.256 -25.308  16.707  1.00  0.79           H  
ATOM   8859 2HG  LYS A 571     -64.749 -26.451  17.947  1.00  0.79           H  
ATOM   8860 1HD  LYS A 571     -65.958 -23.723  18.570  1.00  0.79           H  
ATOM   8861 2HD  LYS A 571     -66.896 -25.227  18.498  1.00  0.79           H  
ATOM   8862 1HE  LYS A 571     -65.339 -26.208  20.176  1.00  0.79           H  
ATOM   8863 2HE  LYS A 571     -64.548 -24.629  20.299  1.00  0.79           H  
ATOM   8864 1HZ  LYS A 571     -65.999 -25.025  22.040  1.00  0.79           H  
ATOM   8865 2HZ  LYS A 571     -66.588 -23.737  21.139  1.00  0.79           H  
ATOM   8866 3HZ  LYS A 571     -67.327 -25.201  21.024  1.00  0.79           H  
ATOM   8867  N   ILE A 572     -60.391 -24.053  17.636  1.00  0.74           N  
ATOM   8868  CA  ILE A 572     -59.345 -23.046  17.565  1.00  0.74           C  
ATOM   8869  C   ILE A 572     -58.386 -23.308  16.428  1.00  0.74           C  
ATOM   8870  O   ILE A 572     -57.996 -22.380  15.715  1.00  0.74           O  
ATOM   8871  CB  ILE A 572     -58.538 -22.918  18.854  1.00  0.74           C  
ATOM   8872  CG1 ILE A 572     -59.438 -22.510  19.985  1.00  0.74           C  
ATOM   8873  CG2 ILE A 572     -57.414 -21.893  18.625  1.00  0.74           C  
ATOM   8874  CD1 ILE A 572     -60.177 -21.242  19.728  1.00  0.74           C  
ATOM   8875  H   ILE A 572     -60.403 -24.747  18.390  1.00  0.74           H  
ATOM   8876  HA  ILE A 572     -59.820 -22.082  17.382  1.00  0.74           H  
ATOM   8877  HB  ILE A 572     -58.110 -23.890  19.121  1.00  0.74           H  
ATOM   8878 1HG1 ILE A 572     -60.158 -23.303  20.174  1.00  0.74           H  
ATOM   8879 2HG1 ILE A 572     -58.830 -22.371  20.873  1.00  0.74           H  
ATOM   8880 1HG2 ILE A 572     -56.820 -21.766  19.522  1.00  0.74           H  
ATOM   8881 2HG2 ILE A 572     -56.776 -22.243  17.818  1.00  0.74           H  
ATOM   8882 3HG2 ILE A 572     -57.853 -20.943  18.352  1.00  0.74           H  
ATOM   8883 1HD1 ILE A 572     -60.803 -21.000  20.588  1.00  0.74           H  
ATOM   8884 2HD1 ILE A 572     -59.481 -20.443  19.552  1.00  0.74           H  
ATOM   8885 3HD1 ILE A 572     -60.795 -21.372  18.854  1.00  0.74           H  
ATOM   8886  N   LEU A 573     -57.980 -24.558  16.246  1.00  0.71           N  
ATOM   8887  CA  LEU A 573     -57.039 -24.843  15.183  1.00  0.71           C  
ATOM   8888  C   LEU A 573     -57.661 -24.527  13.828  1.00  0.71           C  
ATOM   8889  O   LEU A 573     -57.004 -23.937  12.963  1.00  0.71           O  
ATOM   8890  CB  LEU A 573     -56.613 -26.302  15.276  1.00  0.71           C  
ATOM   8891  CG  LEU A 573     -55.763 -26.616  16.530  1.00  0.71           C  
ATOM   8892  CD1 LEU A 573     -55.550 -28.109  16.653  1.00  0.71           C  
ATOM   8893  CD2 LEU A 573     -54.450 -25.879  16.447  1.00  0.71           C  
ATOM   8894  H   LEU A 573     -58.318 -25.314  16.845  1.00  0.71           H  
ATOM   8895  HA  LEU A 573     -56.162 -24.213  15.318  1.00  0.71           H  
ATOM   8896 1HB  LEU A 573     -57.513 -26.923  15.315  1.00  0.71           H  
ATOM   8897 2HB  LEU A 573     -56.044 -26.566  14.389  1.00  0.71           H  
ATOM   8898  HG  LEU A 573     -56.293 -26.279  17.404  1.00  0.71           H  
ATOM   8899 1HD1 LEU A 573     -54.966 -28.319  17.550  1.00  0.71           H  
ATOM   8900 2HD1 LEU A 573     -56.522 -28.603  16.727  1.00  0.71           H  
ATOM   8901 3HD1 LEU A 573     -55.018 -28.475  15.778  1.00  0.71           H  
ATOM   8902 1HD2 LEU A 573     -53.853 -26.083  17.338  1.00  0.71           H  
ATOM   8903 2HD2 LEU A 573     -53.908 -26.216  15.568  1.00  0.71           H  
ATOM   8904 3HD2 LEU A 573     -54.645 -24.812  16.376  1.00  0.71           H  
ATOM   8905  N   ASP A 574     -58.953 -24.848  13.652  1.00  0.69           N  
ATOM   8906  CA  ASP A 574     -59.605 -24.525  12.396  1.00  0.69           C  
ATOM   8907  C   ASP A 574     -59.650 -23.020  12.201  1.00  0.69           C  
ATOM   8908  O   ASP A 574     -59.360 -22.540  11.107  1.00  0.69           O  
ATOM   8909  CB  ASP A 574     -61.038 -25.078  12.324  1.00  0.69           C  
ATOM   8910  CG  ASP A 574     -61.143 -26.608  12.124  1.00  0.69           C  
ATOM   8911  OD1 ASP A 574     -60.152 -27.229  11.804  1.00  0.69           O  
ATOM   8912  OD2 ASP A 574     -62.232 -27.128  12.250  1.00  0.69           O  
ATOM   8913  H   ASP A 574     -59.477 -25.333  14.379  1.00  0.69           H  
ATOM   8914  HA  ASP A 574     -59.026 -24.959  11.584  1.00  0.69           H  
ATOM   8915 1HB  ASP A 574     -61.554 -24.825  13.257  1.00  0.69           H  
ATOM   8916 2HB  ASP A 574     -61.576 -24.582  11.516  1.00  0.69           H  
ATOM   8917  N   LYS A 575     -59.922 -22.259  13.273  1.00  0.67           N  
ATOM   8918  CA  LYS A 575     -60.009 -20.811  13.139  1.00  0.67           C  
ATOM   8919  C   LYS A 575     -58.659 -20.230  12.770  1.00  0.67           C  
ATOM   8920  O   LYS A 575     -58.559 -19.311  11.952  1.00  0.67           O  
ATOM   8921  CB  LYS A 575     -60.479 -20.163  14.431  1.00  0.67           C  
ATOM   8922  CG  LYS A 575     -60.775 -18.687  14.279  1.00  0.67           C  
ATOM   8923  CD  LYS A 575     -61.989 -18.539  13.370  1.00  0.67           C  
ATOM   8924  CE  LYS A 575     -62.526 -17.137  13.322  1.00  0.67           C  
ATOM   8925  NZ  LYS A 575     -63.679 -17.046  12.388  1.00  0.67           N  
ATOM   8926  H   LYS A 575     -60.147 -22.686  14.174  1.00  0.67           H  
ATOM   8927  HA  LYS A 575     -60.716 -20.576  12.342  1.00  0.67           H  
ATOM   8928 1HB  LYS A 575     -61.375 -20.669  14.777  1.00  0.67           H  
ATOM   8929 2HB  LYS A 575     -59.716 -20.287  15.205  1.00  0.67           H  
ATOM   8930 1HG  LYS A 575     -60.957 -18.222  15.245  1.00  0.67           H  
ATOM   8931 2HG  LYS A 575     -59.923 -18.195  13.813  1.00  0.67           H  
ATOM   8932 1HD  LYS A 575     -61.716 -18.839  12.352  1.00  0.67           H  
ATOM   8933 2HD  LYS A 575     -62.781 -19.204  13.713  1.00  0.67           H  
ATOM   8934 1HE  LYS A 575     -62.856 -16.849  14.320  1.00  0.67           H  
ATOM   8935 2HE  LYS A 575     -61.747 -16.449  12.995  1.00  0.67           H  
ATOM   8936 1HZ  LYS A 575     -64.034 -16.086  12.394  1.00  0.67           H  
ATOM   8937 2HZ  LYS A 575     -63.390 -17.298  11.448  1.00  0.67           H  
ATOM   8938 3HZ  LYS A 575     -64.409 -17.666  12.686  1.00  0.67           H  
ATOM   8939  N   CYS A 576     -57.601 -20.771  13.363  1.00  0.67           N  
ATOM   8940  CA  CYS A 576     -56.273 -20.279  13.074  1.00  0.67           C  
ATOM   8941  C   CYS A 576     -55.966 -20.516  11.600  1.00  0.67           C  
ATOM   8942  O   CYS A 576     -55.429 -19.637  10.924  1.00  0.67           O  
ATOM   8943  CB  CYS A 576     -55.255 -21.004  13.936  1.00  0.67           C  
ATOM   8944  SG  CYS A 576     -55.379 -20.601  15.688  1.00  0.67           S  
ATOM   8945  H   CYS A 576     -57.728 -21.518  14.047  1.00  0.67           H  
ATOM   8946  HA  CYS A 576     -56.234 -19.212  13.286  1.00  0.67           H  
ATOM   8947 1HB  CYS A 576     -55.379 -22.081  13.827  1.00  0.67           H  
ATOM   8948 2HB  CYS A 576     -54.249 -20.750  13.600  1.00  0.67           H  
ATOM   8949  HG  CYS A 576     -56.557 -21.258  15.869  1.00  0.67           H  
ATOM   8950  N   ASN A 577     -56.366 -21.682  11.081  1.00  0.66           N  
ATOM   8951  CA  ASN A 577     -56.153 -21.986   9.675  1.00  0.66           C  
ATOM   8952  C   ASN A 577     -57.039 -21.130   8.757  1.00  0.66           C  
ATOM   8953  O   ASN A 577     -56.595 -20.710   7.679  1.00  0.66           O  
ATOM   8954  CB  ASN A 577     -56.360 -23.465   9.426  1.00  0.66           C  
ATOM   8955  CG  ASN A 577     -55.209 -24.316   9.946  1.00  0.66           C  
ATOM   8956  OD1 ASN A 577     -54.058 -23.847  10.101  1.00  0.66           O  
ATOM   8957  ND2 ASN A 577     -55.510 -25.564  10.212  1.00  0.66           N  
ATOM   8958  H   ASN A 577     -56.802 -22.384  11.685  1.00  0.66           H  
ATOM   8959  HA  ASN A 577     -55.119 -21.750   9.432  1.00  0.66           H  
ATOM   8960 1HB  ASN A 577     -57.279 -23.784   9.924  1.00  0.66           H  
ATOM   8961 2HB  ASN A 577     -56.485 -23.644   8.360  1.00  0.66           H  
ATOM   8962 1HD2 ASN A 577     -54.825 -26.202  10.554  1.00  0.66           H  
ATOM   8963 2HD2 ASN A 577     -56.448 -25.886  10.073  1.00  0.66           H  
ATOM   8964  N   GLU A 578     -58.278 -20.812   9.185  1.00  0.66           N  
ATOM   8965  CA  GLU A 578     -59.126 -19.951   8.355  1.00  0.66           C  
ATOM   8966  C   GLU A 578     -58.466 -18.589   8.229  1.00  0.66           C  
ATOM   8967  O   GLU A 578     -58.424 -17.998   7.145  1.00  0.66           O  
ATOM   8968  CB  GLU A 578     -60.539 -19.758   8.943  1.00  0.66           C  
ATOM   8969  CG  GLU A 578     -61.475 -20.973   8.892  1.00  0.66           C  
ATOM   8970  CD  GLU A 578     -62.858 -20.702   9.510  1.00  0.66           C  
ATOM   8971  OE1 GLU A 578     -63.078 -19.629  10.052  1.00  0.66           O  
ATOM   8972  OE2 GLU A 578     -63.691 -21.574   9.433  1.00  0.66           O  
ATOM   8973  H   GLU A 578     -58.630 -21.195  10.061  1.00  0.66           H  
ATOM   8974  HA  GLU A 578     -59.211 -20.390   7.362  1.00  0.66           H  
ATOM   8975 1HB  GLU A 578     -60.446 -19.470   9.990  1.00  0.66           H  
ATOM   8976 2HB  GLU A 578     -61.032 -18.938   8.427  1.00  0.66           H  
ATOM   8977 1HG  GLU A 578     -61.608 -21.267   7.852  1.00  0.66           H  
ATOM   8978 2HG  GLU A 578     -61.011 -21.800   9.411  1.00  0.66           H  
ATOM   8979  N   LEU A 579     -57.896 -18.120   9.336  1.00  0.67           N  
ATOM   8980  CA  LEU A 579     -57.195 -16.855   9.367  1.00  0.67           C  
ATOM   8981  C   LEU A 579     -55.938 -16.876   8.521  1.00  0.67           C  
ATOM   8982  O   LEU A 579     -55.704 -15.943   7.756  1.00  0.67           O  
ATOM   8983  CB  LEU A 579     -56.902 -16.440  10.789  1.00  0.67           C  
ATOM   8984  CG  LEU A 579     -56.123 -15.201  10.896  1.00  0.67           C  
ATOM   8985  CD1 LEU A 579     -56.835 -14.087  10.184  1.00  0.67           C  
ATOM   8986  CD2 LEU A 579     -55.971 -14.896  12.331  1.00  0.67           C  
ATOM   8987  H   LEU A 579     -57.985 -18.655  10.202  1.00  0.67           H  
ATOM   8988  HA  LEU A 579     -57.860 -16.102   8.951  1.00  0.67           H  
ATOM   8989 1HB  LEU A 579     -57.842 -16.311  11.324  1.00  0.67           H  
ATOM   8990 2HB  LEU A 579     -56.338 -17.236  11.275  1.00  0.67           H  
ATOM   8991  HG  LEU A 579     -55.144 -15.348  10.445  1.00  0.67           H  
ATOM   8992 1HD1 LEU A 579     -56.260 -13.205  10.274  1.00  0.67           H  
ATOM   8993 2HD1 LEU A 579     -56.947 -14.336   9.134  1.00  0.67           H  
ATOM   8994 3HD1 LEU A 579     -57.813 -13.943  10.631  1.00  0.67           H  
ATOM   8995 1HD2 LEU A 579     -55.377 -14.025  12.461  1.00  0.67           H  
ATOM   8996 2HD2 LEU A 579     -56.952 -14.748  12.776  1.00  0.67           H  
ATOM   8997 3HD2 LEU A 579     -55.493 -15.729  12.793  1.00  0.67           H  
ATOM   8998  N   LEU A 580     -55.127 -17.926   8.627  1.00  0.68           N  
ATOM   8999  CA  LEU A 580     -53.926 -17.979   7.808  1.00  0.68           C  
ATOM   9000  C   LEU A 580     -54.316 -17.975   6.326  1.00  0.68           C  
ATOM   9001  O   LEU A 580     -53.680 -17.297   5.514  1.00  0.68           O  
ATOM   9002  CB  LEU A 580     -53.081 -19.203   8.183  1.00  0.68           C  
ATOM   9003  CG  LEU A 580     -52.405 -19.121   9.590  1.00  0.68           C  
ATOM   9004  CD1 LEU A 580     -51.780 -20.457   9.955  1.00  0.68           C  
ATOM   9005  CD2 LEU A 580     -51.339 -18.020   9.579  1.00  0.68           C  
ATOM   9006  H   LEU A 580     -55.334 -18.671   9.293  1.00  0.68           H  
ATOM   9007  HA  LEU A 580     -53.329 -17.100   8.001  1.00  0.68           H  
ATOM   9008 1HB  LEU A 580     -53.727 -20.081   8.173  1.00  0.68           H  
ATOM   9009 2HB  LEU A 580     -52.300 -19.337   7.437  1.00  0.68           H  
ATOM   9010  HG  LEU A 580     -53.152 -18.895  10.328  1.00  0.68           H  
ATOM   9011 1HD1 LEU A 580     -51.324 -20.384  10.946  1.00  0.68           H  
ATOM   9012 2HD1 LEU A 580     -52.556 -21.226   9.968  1.00  0.68           H  
ATOM   9013 3HD1 LEU A 580     -51.019 -20.716   9.223  1.00  0.68           H  
ATOM   9014 1HD2 LEU A 580     -50.863 -17.959  10.556  1.00  0.68           H  
ATOM   9015 2HD2 LEU A 580     -50.589 -18.255   8.831  1.00  0.68           H  
ATOM   9016 3HD2 LEU A 580     -51.797 -17.069   9.339  1.00  0.68           H  
ATOM   9017  N   SER A 581     -55.401 -18.674   5.970  1.00  0.70           N  
ATOM   9018  CA  SER A 581     -55.857 -18.672   4.586  1.00  0.70           C  
ATOM   9019  C   SER A 581     -56.303 -17.261   4.177  1.00  0.70           C  
ATOM   9020  O   SER A 581     -55.967 -16.789   3.083  1.00  0.70           O  
ATOM   9021  CB  SER A 581     -57.001 -19.653   4.412  1.00  0.70           C  
ATOM   9022  OG  SER A 581     -56.573 -20.970   4.643  1.00  0.70           O  
ATOM   9023  H   SER A 581     -55.900 -19.237   6.659  1.00  0.70           H  
ATOM   9024  HA  SER A 581     -55.028 -18.974   3.944  1.00  0.70           H  
ATOM   9025 1HB  SER A 581     -57.803 -19.406   5.103  1.00  0.70           H  
ATOM   9026 2HB  SER A 581     -57.399 -19.568   3.404  1.00  0.70           H  
ATOM   9027  HG  SER A 581     -56.399 -21.019   5.604  1.00  0.70           H  
ATOM   9028  N   TRP A 582     -57.011 -16.562   5.079  1.00  0.74           N  
ATOM   9029  CA  TRP A 582     -57.471 -15.200   4.818  1.00  0.74           C  
ATOM   9030  C   TRP A 582     -56.268 -14.310   4.562  1.00  0.74           C  
ATOM   9031  O   TRP A 582     -56.262 -13.563   3.586  1.00  0.74           O  
ATOM   9032  CB  TRP A 582     -58.297 -14.654   5.995  1.00  0.74           C  
ATOM   9033  CG  TRP A 582     -58.840 -13.249   5.813  1.00  0.74           C  
ATOM   9034  CD1 TRP A 582     -60.025 -12.882   5.239  1.00  0.74           C  
ATOM   9035  CD2 TRP A 582     -58.199 -12.025   6.220  1.00  0.74           C  
ATOM   9036  NE1 TRP A 582     -60.155 -11.509   5.258  1.00  0.74           N  
ATOM   9037  CE2 TRP A 582     -59.043 -10.971   5.852  1.00  0.74           C  
ATOM   9038  CE3 TRP A 582     -57.008 -11.745   6.846  1.00  0.74           C  
ATOM   9039  CZ2 TRP A 582     -58.709  -9.646   6.098  1.00  0.74           C  
ATOM   9040  CZ3 TRP A 582     -56.675 -10.447   7.090  1.00  0.74           C  
ATOM   9041  CH2 TRP A 582     -57.492  -9.408   6.731  1.00  0.74           C  
ATOM   9042  H   TRP A 582     -57.275 -17.005   5.959  1.00  0.74           H  
ATOM   9043  HA  TRP A 582     -58.096 -15.208   3.926  1.00  0.74           H  
ATOM   9044 1HB  TRP A 582     -59.129 -15.328   6.195  1.00  0.74           H  
ATOM   9045 2HB  TRP A 582     -57.679 -14.648   6.879  1.00  0.74           H  
ATOM   9046  HD1 TRP A 582     -60.756 -13.572   4.823  1.00  0.74           H  
ATOM   9047  HE1 TRP A 582     -60.937 -10.983   4.890  1.00  0.74           H  
ATOM   9048  HE3 TRP A 582     -56.350 -12.548   7.138  1.00  0.74           H  
ATOM   9049  HZ2 TRP A 582     -59.358  -8.820   5.812  1.00  0.74           H  
ATOM   9050  HZ3 TRP A 582     -55.744 -10.281   7.573  1.00  0.74           H  
ATOM   9051  HH2 TRP A 582     -57.184  -8.380   6.945  1.00  0.74           H  
ATOM   9052  N   LEU A 583     -55.245 -14.421   5.409  1.00  0.79           N  
ATOM   9053  CA  LEU A 583     -54.014 -13.652   5.293  1.00  0.79           C  
ATOM   9054  C   LEU A 583     -53.311 -13.853   3.964  1.00  0.79           C  
ATOM   9055  O   LEU A 583     -52.845 -12.888   3.364  1.00  0.79           O  
ATOM   9056  CB  LEU A 583     -53.101 -14.015   6.465  1.00  0.79           C  
ATOM   9057  CG  LEU A 583     -53.471 -13.427   7.830  1.00  0.79           C  
ATOM   9058  CD1 LEU A 583     -52.785 -14.158   8.942  1.00  0.79           C  
ATOM   9059  CD2 LEU A 583     -52.948 -12.012   7.804  1.00  0.79           C  
ATOM   9060  H   LEU A 583     -55.330 -15.078   6.186  1.00  0.79           H  
ATOM   9061  HA  LEU A 583     -54.281 -12.591   5.374  1.00  0.79           H  
ATOM   9062 1HB  LEU A 583     -53.099 -15.092   6.568  1.00  0.79           H  
ATOM   9063 2HB  LEU A 583     -52.088 -13.697   6.227  1.00  0.79           H  
ATOM   9064  HG  LEU A 583     -54.535 -13.459   8.007  1.00  0.79           H  
ATOM   9065 1HD1 LEU A 583     -53.007 -13.702   9.885  1.00  0.79           H  
ATOM   9066 2HD1 LEU A 583     -53.128 -15.168   8.961  1.00  0.79           H  
ATOM   9067 3HD1 LEU A 583     -51.751 -14.138   8.780  1.00  0.79           H  
ATOM   9068 1HD2 LEU A 583     -53.115 -11.553   8.724  1.00  0.79           H  
ATOM   9069 2HD2 LEU A 583     -51.878 -12.036   7.623  1.00  0.79           H  
ATOM   9070 3HD2 LEU A 583     -53.436 -11.458   7.010  1.00  0.79           H  
ATOM   9071  N   GLU A 584     -53.220 -15.103   3.491  1.00  0.87           N  
ATOM   9072  CA  GLU A 584     -52.597 -15.334   2.190  1.00  0.87           C  
ATOM   9073  C   GLU A 584     -53.423 -14.725   1.046  1.00  0.87           C  
ATOM   9074  O   GLU A 584     -52.866 -14.215   0.065  1.00  0.87           O  
ATOM   9075  CB  GLU A 584     -52.367 -16.834   1.928  1.00  0.87           C  
ATOM   9076  CG  GLU A 584     -51.269 -17.482   2.792  1.00  0.87           C  
ATOM   9077  CD  GLU A 584     -51.003 -18.952   2.447  1.00  0.87           C  
ATOM   9078  OE1 GLU A 584     -51.714 -19.504   1.636  1.00  0.87           O  
ATOM   9079  OE2 GLU A 584     -50.075 -19.508   2.994  1.00  0.87           O  
ATOM   9080  H   GLU A 584     -53.582 -15.883   4.041  1.00  0.87           H  
ATOM   9081  HA  GLU A 584     -51.624 -14.845   2.192  1.00  0.87           H  
ATOM   9082 1HB  GLU A 584     -53.298 -17.374   2.123  1.00  0.87           H  
ATOM   9083 2HB  GLU A 584     -52.112 -16.987   0.882  1.00  0.87           H  
ATOM   9084 1HG  GLU A 584     -50.347 -16.917   2.666  1.00  0.87           H  
ATOM   9085 2HG  GLU A 584     -51.567 -17.409   3.838  1.00  0.87           H  
ATOM   9086  N   ALA A 585     -54.757 -14.790   1.172  1.00  0.95           N  
ATOM   9087  CA  ALA A 585     -55.689 -14.292   0.159  1.00  0.95           C  
ATOM   9088  C   ALA A 585     -55.914 -12.773   0.177  1.00  0.95           C  
ATOM   9089  O   ALA A 585     -56.233 -12.182  -0.855  1.00  0.95           O  
ATOM   9090  CB  ALA A 585     -57.031 -14.968   0.351  1.00  0.95           C  
ATOM   9091  H   ALA A 585     -55.148 -15.249   1.998  1.00  0.95           H  
ATOM   9092  HA  ALA A 585     -55.287 -14.558  -0.816  1.00  0.95           H  
ATOM   9093 1HB  ALA A 585     -57.720 -14.640  -0.423  1.00  0.95           H  
ATOM   9094 2HB  ALA A 585     -56.904 -16.049   0.298  1.00  0.95           H  
ATOM   9095 3HB  ALA A 585     -57.424 -14.700   1.330  1.00  0.95           H  
ATOM   9096  N   ASN A 586     -55.745 -12.143   1.336  1.00  1.02           N  
ATOM   9097  CA  ASN A 586     -56.048 -10.723   1.532  1.00  1.02           C  
ATOM   9098  C   ASN A 586     -54.835  -9.900   1.947  1.00  1.02           C  
ATOM   9099  O   ASN A 586     -54.892  -9.019   2.817  1.00  1.02           O  
ATOM   9100  CB  ASN A 586     -57.193 -10.585   2.511  1.00  1.02           C  
ATOM   9101  CG  ASN A 586     -58.492 -11.076   1.935  1.00  1.02           C  
ATOM   9102  OD1 ASN A 586     -59.176 -10.350   1.201  1.00  1.02           O  
ATOM   9103  ND2 ASN A 586     -58.824 -12.301   2.206  1.00  1.02           N  
ATOM   9104  H   ASN A 586     -55.474 -12.688   2.152  1.00  1.02           H  
ATOM   9105  HA  ASN A 586     -56.381 -10.316   0.578  1.00  1.02           H  
ATOM   9106 1HB  ASN A 586     -56.972 -11.143   3.420  1.00  1.02           H  
ATOM   9107 2HB  ASN A 586     -57.310  -9.544   2.791  1.00  1.02           H  
ATOM   9108 1HD2 ASN A 586     -59.669 -12.686   1.836  1.00  1.02           H  
ATOM   9109 2HD2 ASN A 586     -58.207 -12.865   2.772  1.00  1.02           H  
ATOM   9110  N   GLN A 587     -53.725 -10.180   1.297  1.00  1.05           N  
ATOM   9111  CA  GLN A 587     -52.514  -9.448   1.571  1.00  1.05           C  
ATOM   9112  C   GLN A 587     -52.788  -8.006   1.200  1.00  1.05           C  
ATOM   9113  O   GLN A 587     -53.535  -7.739   0.260  1.00  1.05           O  
ATOM   9114  CB  GLN A 587     -51.355  -9.998   0.747  1.00  1.05           C  
ATOM   9115  CG  GLN A 587     -51.000 -11.420   1.104  1.00  1.05           C  
ATOM   9116  CD  GLN A 587     -49.825 -11.969   0.331  1.00  1.05           C  
ATOM   9117  OE1 GLN A 587     -48.752 -11.352   0.269  1.00  1.05           O  
ATOM   9118  NE2 GLN A 587     -50.025 -13.138  -0.273  1.00  1.05           N  
ATOM   9119  H   GLN A 587     -53.730 -10.922   0.607  1.00  1.05           H  
ATOM   9120  HA  GLN A 587     -52.283  -9.508   2.634  1.00  1.05           H  
ATOM   9121 1HB  GLN A 587     -51.615  -9.968  -0.310  1.00  1.05           H  
ATOM   9122 2HB  GLN A 587     -50.475  -9.373   0.888  1.00  1.05           H  
ATOM   9123 1HG  GLN A 587     -50.786 -11.492   2.158  1.00  1.05           H  
ATOM   9124 2HG  GLN A 587     -51.866 -12.038   0.877  1.00  1.05           H  
ATOM   9125 1HE2 GLN A 587     -49.297 -13.563  -0.809  1.00  1.05           H  
ATOM   9126 2HE2 GLN A 587     -50.946 -13.591  -0.193  1.00  1.05           H  
ATOM   9127  N   LEU A 588     -52.182  -7.086   1.937  1.00  1.03           N  
ATOM   9128  CA  LEU A 588     -52.327  -5.643   1.735  1.00  1.03           C  
ATOM   9129  C   LEU A 588     -53.730  -5.109   2.093  1.00  1.03           C  
ATOM   9130  O   LEU A 588     -54.077  -3.982   1.725  1.00  1.03           O  
ATOM   9131  CB  LEU A 588     -52.000  -5.270   0.274  1.00  1.03           C  
ATOM   9132  CG  LEU A 588     -50.632  -5.770  -0.263  1.00  1.03           C  
ATOM   9133  CD1 LEU A 588     -50.488  -5.355  -1.709  1.00  1.03           C  
ATOM   9134  CD2 LEU A 588     -49.512  -5.194   0.582  1.00  1.03           C  
ATOM   9135  H   LEU A 588     -51.586  -7.398   2.686  1.00  1.03           H  
ATOM   9136  HA  LEU A 588     -51.611  -5.141   2.385  1.00  1.03           H  
ATOM   9137 1HB  LEU A 588     -52.787  -5.607  -0.392  1.00  1.03           H  
ATOM   9138 2HB  LEU A 588     -51.974  -4.182   0.217  1.00  1.03           H  
ATOM   9139  HG  LEU A 588     -50.595  -6.855  -0.222  1.00  1.03           H  
ATOM   9140 1HD1 LEU A 588     -49.534  -5.711  -2.099  1.00  1.03           H  
ATOM   9141 2HD1 LEU A 588     -51.302  -5.787  -2.292  1.00  1.03           H  
ATOM   9142 3HD1 LEU A 588     -50.525  -4.268  -1.781  1.00  1.03           H  
ATOM   9143 1HD2 LEU A 588     -48.550  -5.546   0.204  1.00  1.03           H  
ATOM   9144 2HD2 LEU A 588     -49.548  -4.111   0.522  1.00  1.03           H  
ATOM   9145 3HD2 LEU A 588     -49.630  -5.509   1.618  1.00  1.03           H  
ATOM   9146  N   ALA A 589     -54.485  -5.877   2.890  1.00  0.97           N  
ATOM   9147  CA  ALA A 589     -55.781  -5.459   3.435  1.00  0.97           C  
ATOM   9148  C   ALA A 589     -55.590  -4.223   4.307  1.00  0.97           C  
ATOM   9149  O   ALA A 589     -54.467  -3.884   4.684  1.00  0.97           O  
ATOM   9150  CB  ALA A 589     -56.428  -6.577   4.242  1.00  0.97           C  
ATOM   9151  H   ALA A 589     -54.184  -6.829   3.093  1.00  0.97           H  
ATOM   9152  HA  ALA A 589     -56.438  -5.194   2.607  1.00  0.97           H  
ATOM   9153 1HB  ALA A 589     -57.388  -6.237   4.616  1.00  0.97           H  
ATOM   9154 2HB  ALA A 589     -56.581  -7.437   3.611  1.00  0.97           H  
ATOM   9155 3HB  ALA A 589     -55.806  -6.847   5.072  1.00  0.97           H  
ATOM   9156  N   GLU A 590     -56.663  -3.493   4.581  1.00  0.88           N  
ATOM   9157  CA  GLU A 590     -56.500  -2.285   5.379  1.00  0.88           C  
ATOM   9158  C   GLU A 590     -56.146  -2.646   6.811  1.00  0.88           C  
ATOM   9159  O   GLU A 590     -56.543  -3.701   7.310  1.00  0.88           O  
ATOM   9160  CB  GLU A 590     -57.767  -1.424   5.356  1.00  0.88           C  
ATOM   9161  CG  GLU A 590     -58.153  -0.867   3.983  1.00  0.88           C  
ATOM   9162  CD  GLU A 590     -57.216   0.194   3.455  1.00  0.88           C  
ATOM   9163  OE1 GLU A 590     -56.923   1.125   4.168  1.00  0.88           O  
ATOM   9164  OE2 GLU A 590     -56.776   0.064   2.333  1.00  0.88           O  
ATOM   9165  H   GLU A 590     -57.596  -3.798   4.284  1.00  0.88           H  
ATOM   9166  HA  GLU A 590     -55.679  -1.707   4.963  1.00  0.88           H  
ATOM   9167 1HB  GLU A 590     -58.608  -2.018   5.718  1.00  0.88           H  
ATOM   9168 2HB  GLU A 590     -57.647  -0.584   6.040  1.00  0.88           H  
ATOM   9169 1HG  GLU A 590     -58.173  -1.699   3.274  1.00  0.88           H  
ATOM   9170 2HG  GLU A 590     -59.159  -0.458   4.042  1.00  0.88           H  
ATOM   9171  N   LYS A 591     -55.471  -1.732   7.502  1.00  0.79           N  
ATOM   9172  CA  LYS A 591     -55.108  -1.934   8.902  1.00  0.79           C  
ATOM   9173  C   LYS A 591     -56.305  -2.379   9.728  1.00  0.79           C  
ATOM   9174  O   LYS A 591     -56.202  -3.306  10.534  1.00  0.79           O  
ATOM   9175  CB  LYS A 591     -54.547  -0.646   9.497  1.00  0.79           C  
ATOM   9176  CG  LYS A 591     -54.139  -0.761  10.951  1.00  0.79           C  
ATOM   9177  CD  LYS A 591     -53.551   0.542  11.464  1.00  0.79           C  
ATOM   9178  CE  LYS A 591     -54.603   1.627  11.650  1.00  0.79           C  
ATOM   9179  NZ  LYS A 591     -54.019   2.845  12.298  1.00  0.79           N  
ATOM   9180  H   LYS A 591     -55.188  -0.882   7.035  1.00  0.79           H  
ATOM   9181  HA  LYS A 591     -54.348  -2.713   8.958  1.00  0.79           H  
ATOM   9182 1HB  LYS A 591     -53.666  -0.331   8.929  1.00  0.79           H  
ATOM   9183 2HB  LYS A 591     -55.292   0.148   9.421  1.00  0.79           H  
ATOM   9184 1HG  LYS A 591     -55.008  -1.026  11.555  1.00  0.79           H  
ATOM   9185 2HG  LYS A 591     -53.392  -1.541  11.052  1.00  0.79           H  
ATOM   9186 1HD  LYS A 591     -53.013   0.381  12.398  1.00  0.79           H  
ATOM   9187 2HD  LYS A 591     -52.857   0.912  10.726  1.00  0.79           H  
ATOM   9188 1HE  LYS A 591     -54.996   1.904  10.674  1.00  0.79           H  
ATOM   9189 2HE  LYS A 591     -55.419   1.248  12.265  1.00  0.79           H  
ATOM   9190 1HZ  LYS A 591     -54.725   3.553  12.397  1.00  0.79           H  
ATOM   9191 2HZ  LYS A 591     -53.654   2.604  13.204  1.00  0.79           H  
ATOM   9192 3HZ  LYS A 591     -53.243   3.205  11.718  1.00  0.79           H  
ATOM   9193  N   ASP A 592     -57.444  -1.725   9.507  1.00  0.72           N  
ATOM   9194  CA  ASP A 592     -58.669  -2.027  10.230  1.00  0.72           C  
ATOM   9195  C   ASP A 592     -59.147  -3.462   9.997  1.00  0.72           C  
ATOM   9196  O   ASP A 592     -59.762  -4.063  10.879  1.00  0.72           O  
ATOM   9197  CB  ASP A 592     -59.769  -1.055   9.816  1.00  0.72           C  
ATOM   9198  CG  ASP A 592     -59.544   0.370  10.333  1.00  0.72           C  
ATOM   9199  OD1 ASP A 592     -58.703   0.562  11.186  1.00  0.72           O  
ATOM   9200  OD2 ASP A 592     -60.210   1.254   9.857  1.00  0.72           O  
ATOM   9201  H   ASP A 592     -57.453  -0.991   8.814  1.00  0.72           H  
ATOM   9202  HA  ASP A 592     -58.477  -1.900  11.295  1.00  0.72           H  
ATOM   9203 1HB  ASP A 592     -59.834  -1.029   8.727  1.00  0.72           H  
ATOM   9204 2HB  ASP A 592     -60.728  -1.415  10.189  1.00  0.72           H  
ATOM   9205  N   GLU A 593     -58.913  -4.004   8.798  1.00  0.67           N  
ATOM   9206  CA  GLU A 593     -59.357  -5.353   8.479  1.00  0.67           C  
ATOM   9207  C   GLU A 593     -58.454  -6.341   9.189  1.00  0.67           C  
ATOM   9208  O   GLU A 593     -58.908  -7.349   9.741  1.00  0.67           O  
ATOM   9209  CB  GLU A 593     -59.339  -5.584   6.967  1.00  0.67           C  
ATOM   9210  CG  GLU A 593     -60.389  -4.775   6.184  1.00  0.67           C  
ATOM   9211  CD  GLU A 593     -60.291  -4.911   4.662  1.00  0.67           C  
ATOM   9212  OE1 GLU A 593     -59.259  -4.588   4.094  1.00  0.67           O  
ATOM   9213  OE2 GLU A 593     -61.256  -5.339   4.073  1.00  0.67           O  
ATOM   9214  H   GLU A 593     -58.354  -3.506   8.116  1.00  0.67           H  
ATOM   9215  HA  GLU A 593     -60.375  -5.487   8.844  1.00  0.67           H  
ATOM   9216 1HB  GLU A 593     -58.360  -5.324   6.579  1.00  0.67           H  
ATOM   9217 2HB  GLU A 593     -59.501  -6.636   6.761  1.00  0.67           H  
ATOM   9218 1HG  GLU A 593     -61.380  -5.096   6.501  1.00  0.67           H  
ATOM   9219 2HG  GLU A 593     -60.278  -3.726   6.454  1.00  0.67           H  
ATOM   9220  N   PHE A 594     -57.160  -6.023   9.227  1.00  0.65           N  
ATOM   9221  CA  PHE A 594     -56.234  -6.903   9.912  1.00  0.65           C  
ATOM   9222  C   PHE A 594     -56.546  -6.878  11.413  1.00  0.65           C  
ATOM   9223  O   PHE A 594     -56.600  -7.920  12.073  1.00  0.65           O  
ATOM   9224  CB  PHE A 594     -54.784  -6.468   9.683  1.00  0.65           C  
ATOM   9225  CG  PHE A 594     -54.207  -6.728   8.304  1.00  0.65           C  
ATOM   9226  CD1 PHE A 594     -53.672  -5.716   7.537  1.00  0.65           C  
ATOM   9227  CD2 PHE A 594     -54.203  -7.980   7.793  1.00  0.65           C  
ATOM   9228  CE1 PHE A 594     -53.141  -5.990   6.292  1.00  0.65           C  
ATOM   9229  CE2 PHE A 594     -53.691  -8.269   6.547  1.00  0.65           C  
ATOM   9230  CZ  PHE A 594     -53.156  -7.271   5.795  1.00  0.65           C  
ATOM   9231  H   PHE A 594     -56.837  -5.176   8.752  1.00  0.65           H  
ATOM   9232  HA  PHE A 594     -56.369  -7.916   9.537  1.00  0.65           H  
ATOM   9233 1HB  PHE A 594     -54.715  -5.399   9.866  1.00  0.65           H  
ATOM   9234 2HB  PHE A 594     -54.143  -6.963  10.414  1.00  0.65           H  
ATOM   9235  HD1 PHE A 594     -53.657  -4.696   7.917  1.00  0.65           H  
ATOM   9236  HD2 PHE A 594     -54.614  -8.739   8.392  1.00  0.65           H  
ATOM   9237  HE1 PHE A 594     -52.714  -5.183   5.703  1.00  0.65           H  
ATOM   9238  HE2 PHE A 594     -53.710  -9.284   6.160  1.00  0.65           H  
ATOM   9239  HZ  PHE A 594     -52.748  -7.483   4.816  1.00  0.65           H  
ATOM   9240  N   ASP A 595     -56.847  -5.687  11.941  1.00  0.65           N  
ATOM   9241  CA  ASP A 595     -57.163  -5.542  13.354  1.00  0.65           C  
ATOM   9242  C   ASP A 595     -58.485  -6.238  13.684  1.00  0.65           C  
ATOM   9243  O   ASP A 595     -58.616  -6.882  14.726  1.00  0.65           O  
ATOM   9244  CB  ASP A 595     -57.200  -4.064  13.746  1.00  0.65           C  
ATOM   9245  CG  ASP A 595     -57.217  -3.853  15.259  1.00  0.65           C  
ATOM   9246  OD1 ASP A 595     -56.253  -4.255  15.905  1.00  0.65           O  
ATOM   9247  OD2 ASP A 595     -58.168  -3.287  15.772  1.00  0.65           O  
ATOM   9248  H   ASP A 595     -56.801  -4.852  11.358  1.00  0.65           H  
ATOM   9249  HA  ASP A 595     -56.374  -6.021  13.931  1.00  0.65           H  
ATOM   9250 1HB  ASP A 595     -56.336  -3.551  13.315  1.00  0.65           H  
ATOM   9251 2HB  ASP A 595     -58.093  -3.603  13.313  1.00  0.65           H  
ATOM   9252  N   HIS A 596     -59.460  -6.167  12.769  1.00  0.65           N  
ATOM   9253  CA  HIS A 596     -60.731  -6.842  12.983  1.00  0.65           C  
ATOM   9254  C   HIS A 596     -60.487  -8.332  13.147  1.00  0.65           C  
ATOM   9255  O   HIS A 596     -60.965  -8.942  14.109  1.00  0.65           O  
ATOM   9256  CB  HIS A 596     -61.692  -6.615  11.809  1.00  0.65           C  
ATOM   9257  CG  HIS A 596     -63.006  -7.320  11.969  1.00  0.65           C  
ATOM   9258  ND1 HIS A 596     -64.004  -6.864  12.812  1.00  0.65           N  
ATOM   9259  CD2 HIS A 596     -63.480  -8.458  11.407  1.00  0.65           C  
ATOM   9260  CE1 HIS A 596     -65.037  -7.690  12.754  1.00  0.65           C  
ATOM   9261  NE2 HIS A 596     -64.744  -8.665  11.910  1.00  0.65           N  
ATOM   9262  H   HIS A 596     -59.342  -5.601  11.934  1.00  0.65           H  
ATOM   9263  HA  HIS A 596     -61.201  -6.471  13.889  1.00  0.65           H  
ATOM   9264 1HB  HIS A 596     -61.878  -5.548  11.693  1.00  0.65           H  
ATOM   9265 2HB  HIS A 596     -61.228  -6.964  10.890  1.00  0.65           H  
ATOM   9266  HD2 HIS A 596     -62.952  -9.092  10.693  1.00  0.65           H  
ATOM   9267  HE1 HIS A 596     -65.968  -7.585  13.310  1.00  0.65           H  
ATOM   9268  HE2 HIS A 596     -65.346  -9.443  11.673  1.00  0.65           H  
ATOM   9269  N   LYS A 597     -59.721  -8.916  12.222  1.00  0.65           N  
ATOM   9270  CA  LYS A 597     -59.427 -10.342  12.263  1.00  0.65           C  
ATOM   9271  C   LYS A 597     -58.591 -10.726  13.482  1.00  0.65           C  
ATOM   9272  O   LYS A 597     -58.754 -11.816  14.041  1.00  0.65           O  
ATOM   9273  CB  LYS A 597     -58.756 -10.751  10.965  1.00  0.65           C  
ATOM   9274  CG  LYS A 597     -59.702 -10.769   9.790  1.00  0.65           C  
ATOM   9275  CD  LYS A 597     -60.713 -11.878   9.971  1.00  0.65           C  
ATOM   9276  CE  LYS A 597     -61.769 -11.892   8.899  1.00  0.65           C  
ATOM   9277  NZ  LYS A 597     -62.770 -12.969   9.161  1.00  0.65           N  
ATOM   9278  H   LYS A 597     -59.350  -8.353  11.452  1.00  0.65           H  
ATOM   9279  HA  LYS A 597     -60.373 -10.877  12.335  1.00  0.65           H  
ATOM   9280 1HB  LYS A 597     -57.993 -10.012  10.733  1.00  0.65           H  
ATOM   9281 2HB  LYS A 597     -58.284 -11.710  11.075  1.00  0.65           H  
ATOM   9282 1HG  LYS A 597     -60.213  -9.807   9.711  1.00  0.65           H  
ATOM   9283 2HG  LYS A 597     -59.145 -10.941   8.882  1.00  0.65           H  
ATOM   9284 1HD  LYS A 597     -60.196 -12.837   9.959  1.00  0.65           H  
ATOM   9285 2HD  LYS A 597     -61.209 -11.768  10.941  1.00  0.65           H  
ATOM   9286 1HE  LYS A 597     -62.278 -10.930   8.901  1.00  0.65           H  
ATOM   9287 2HE  LYS A 597     -61.316 -12.051   7.925  1.00  0.65           H  
ATOM   9288 1HZ  LYS A 597     -63.488 -12.958   8.457  1.00  0.65           H  
ATOM   9289 2HZ  LYS A 597     -62.308 -13.860   9.157  1.00  0.65           H  
ATOM   9290 3HZ  LYS A 597     -63.190 -12.819  10.105  1.00  0.65           H  
ATOM   9291  N   ARG A 598     -57.729  -9.822  13.940  1.00  0.66           N  
ATOM   9292  CA  ARG A 598     -56.971 -10.080  15.154  1.00  0.66           C  
ATOM   9293  C   ARG A 598     -57.940 -10.259  16.298  1.00  0.66           C  
ATOM   9294  O   ARG A 598     -57.904 -11.270  17.004  1.00  0.66           O  
ATOM   9295  CB  ARG A 598     -56.016  -8.932  15.460  1.00  0.66           C  
ATOM   9296  CG  ARG A 598     -55.175  -9.097  16.695  1.00  0.66           C  
ATOM   9297  CD  ARG A 598     -54.298  -7.908  16.922  1.00  0.66           C  
ATOM   9298  NE  ARG A 598     -55.032  -6.671  17.243  1.00  0.66           N  
ATOM   9299  CZ  ARG A 598     -55.521  -6.346  18.458  1.00  0.66           C  
ATOM   9300  NH1 ARG A 598     -55.389  -7.144  19.506  1.00  0.66           N  
ATOM   9301  NH2 ARG A 598     -56.132  -5.189  18.586  1.00  0.66           N  
ATOM   9302  H   ARG A 598     -57.578  -8.954  13.427  1.00  0.66           H  
ATOM   9303  HA  ARG A 598     -56.406 -11.002  15.046  1.00  0.66           H  
ATOM   9304 1HB  ARG A 598     -55.354  -8.752  14.619  1.00  0.66           H  
ATOM   9305 2HB  ARG A 598     -56.590  -8.023  15.608  1.00  0.66           H  
ATOM   9306 1HG  ARG A 598     -55.834  -9.198  17.558  1.00  0.66           H  
ATOM   9307 2HG  ARG A 598     -54.556  -9.986  16.609  1.00  0.66           H  
ATOM   9308 1HD  ARG A 598     -53.650  -8.124  17.765  1.00  0.66           H  
ATOM   9309 2HD  ARG A 598     -53.694  -7.727  16.033  1.00  0.66           H  
ATOM   9310  HE  ARG A 598     -55.210  -5.975  16.495  1.00  0.66           H  
ATOM   9311 1HH1 ARG A 598     -54.938  -8.069  19.434  1.00  0.66           H  
ATOM   9312 2HH1 ARG A 598     -55.769  -6.871  20.397  1.00  0.66           H  
ATOM   9313 1HH2 ARG A 598     -56.223  -4.590  17.741  1.00  0.66           H  
ATOM   9314 2HH2 ARG A 598     -56.504  -4.902  19.472  1.00  0.66           H  
ATOM   9315  N   LYS A 599     -58.848  -9.298  16.447  1.00  0.67           N  
ATOM   9316  CA  LYS A 599     -59.812  -9.340  17.528  1.00  0.67           C  
ATOM   9317  C   LYS A 599     -60.733 -10.550  17.421  1.00  0.67           C  
ATOM   9318  O   LYS A 599     -60.995 -11.205  18.425  1.00  0.67           O  
ATOM   9319  CB  LYS A 599     -60.616  -8.045  17.522  1.00  0.67           C  
ATOM   9320  CG  LYS A 599     -59.812  -6.833  17.958  1.00  0.67           C  
ATOM   9321  CD  LYS A 599     -60.606  -5.555  17.818  1.00  0.67           C  
ATOM   9322  CE  LYS A 599     -59.773  -4.370  18.241  1.00  0.67           C  
ATOM   9323  NZ  LYS A 599     -60.437  -3.077  17.933  1.00  0.67           N  
ATOM   9324  H   LYS A 599     -58.846  -8.500  15.807  1.00  0.67           H  
ATOM   9325  HA  LYS A 599     -59.265  -9.412  18.468  1.00  0.67           H  
ATOM   9326 1HB  LYS A 599     -60.981  -7.853  16.510  1.00  0.67           H  
ATOM   9327 2HB  LYS A 599     -61.482  -8.145  18.175  1.00  0.67           H  
ATOM   9328 1HG  LYS A 599     -59.498  -6.953  18.994  1.00  0.67           H  
ATOM   9329 2HG  LYS A 599     -58.916  -6.755  17.334  1.00  0.67           H  
ATOM   9330 1HD  LYS A 599     -60.885  -5.425  16.769  1.00  0.67           H  
ATOM   9331 2HD  LYS A 599     -61.509  -5.605  18.421  1.00  0.67           H  
ATOM   9332 1HE  LYS A 599     -59.591  -4.427  19.311  1.00  0.67           H  
ATOM   9333 2HE  LYS A 599     -58.825  -4.419  17.729  1.00  0.67           H  
ATOM   9334 1HZ  LYS A 599     -59.831  -2.323  18.220  1.00  0.67           H  
ATOM   9335 2HZ  LYS A 599     -60.593  -3.019  16.928  1.00  0.67           H  
ATOM   9336 3HZ  LYS A 599     -61.318  -3.013  18.416  1.00  0.67           H  
ATOM   9337  N   GLU A 600     -61.170 -10.905  16.209  1.00  0.69           N  
ATOM   9338  CA  GLU A 600     -62.046 -12.066  16.054  1.00  0.69           C  
ATOM   9339  C   GLU A 600     -61.339 -13.336  16.555  1.00  0.69           C  
ATOM   9340  O   GLU A 600     -61.917 -14.136  17.305  1.00  0.69           O  
ATOM   9341  CB  GLU A 600     -62.469 -12.231  14.581  1.00  0.69           C  
ATOM   9342  CG  GLU A 600     -63.472 -13.373  14.311  1.00  0.69           C  
ATOM   9343  CD  GLU A 600     -63.876 -13.520  12.826  1.00  0.69           C  
ATOM   9344  OE1 GLU A 600     -63.402 -12.765  12.004  1.00  0.69           O  
ATOM   9345  OE2 GLU A 600     -64.661 -14.396  12.535  1.00  0.69           O  
ATOM   9346  H   GLU A 600     -60.932 -10.333  15.399  1.00  0.69           H  
ATOM   9347  HA  GLU A 600     -62.938 -11.909  16.662  1.00  0.69           H  
ATOM   9348 1HB  GLU A 600     -62.908 -11.297  14.224  1.00  0.69           H  
ATOM   9349 2HB  GLU A 600     -61.583 -12.421  13.975  1.00  0.69           H  
ATOM   9350 1HG  GLU A 600     -63.023 -14.306  14.647  1.00  0.69           H  
ATOM   9351 2HG  GLU A 600     -64.365 -13.199  14.910  1.00  0.69           H  
ATOM   9352  N   LEU A 601     -60.070 -13.514  16.159  1.00  0.71           N  
ATOM   9353  CA  LEU A 601     -59.310 -14.682  16.589  1.00  0.71           C  
ATOM   9354  C   LEU A 601     -59.153 -14.691  18.099  1.00  0.71           C  
ATOM   9355  O   LEU A 601     -59.414 -15.713  18.745  1.00  0.71           O  
ATOM   9356  CB  LEU A 601     -57.895 -14.711  15.989  1.00  0.71           C  
ATOM   9357  CG  LEU A 601     -57.016 -15.931  16.472  1.00  0.71           C  
ATOM   9358  CD1 LEU A 601     -57.644 -17.246  15.957  1.00  0.71           C  
ATOM   9359  CD2 LEU A 601     -55.566 -15.784  16.030  1.00  0.71           C  
ATOM   9360  H   LEU A 601     -59.629 -12.833  15.537  1.00  0.71           H  
ATOM   9361  HA  LEU A 601     -59.850 -15.578  16.288  1.00  0.71           H  
ATOM   9362 1HB  LEU A 601     -57.981 -14.752  14.911  1.00  0.71           H  
ATOM   9363 2HB  LEU A 601     -57.380 -13.784  16.258  1.00  0.71           H  
ATOM   9364  HG  LEU A 601     -57.034 -15.957  17.557  1.00  0.71           H  
ATOM   9365 1HD1 LEU A 601     -57.064 -18.093  16.316  1.00  0.71           H  
ATOM   9366 2HD1 LEU A 601     -58.669 -17.331  16.321  1.00  0.71           H  
ATOM   9367 3HD1 LEU A 601     -57.645 -17.248  14.866  1.00  0.71           H  
ATOM   9368 1HD2 LEU A 601     -54.988 -16.631  16.405  1.00  0.71           H  
ATOM   9369 2HD2 LEU A 601     -55.509 -15.761  14.972  1.00  0.71           H  
ATOM   9370 3HD2 LEU A 601     -55.158 -14.859  16.434  1.00  0.71           H  
ATOM   9371  N   GLU A 602     -58.720 -13.554  18.664  1.00  0.73           N  
ATOM   9372  CA  GLU A 602     -58.474 -13.473  20.095  1.00  0.73           C  
ATOM   9373  C   GLU A 602     -59.739 -13.704  20.902  1.00  0.73           C  
ATOM   9374  O   GLU A 602     -59.708 -14.425  21.890  1.00  0.73           O  
ATOM   9375  CB  GLU A 602     -57.881 -12.110  20.470  1.00  0.73           C  
ATOM   9376  CG  GLU A 602     -56.441 -11.869  19.973  1.00  0.73           C  
ATOM   9377  CD  GLU A 602     -55.936 -10.477  20.297  1.00  0.73           C  
ATOM   9378  OE1 GLU A 602     -56.605  -9.768  21.016  1.00  0.73           O  
ATOM   9379  OE2 GLU A 602     -54.904 -10.101  19.786  1.00  0.73           O  
ATOM   9380  H   GLU A 602     -58.543 -12.736  18.078  1.00  0.73           H  
ATOM   9381  HA  GLU A 602     -57.754 -14.247  20.358  1.00  0.73           H  
ATOM   9382 1HB  GLU A 602     -58.510 -11.321  20.056  1.00  0.73           H  
ATOM   9383 2HB  GLU A 602     -57.887 -12.001  21.555  1.00  0.73           H  
ATOM   9384 1HG  GLU A 602     -55.781 -12.599  20.440  1.00  0.73           H  
ATOM   9385 2HG  GLU A 602     -56.401 -12.026  18.898  1.00  0.73           H  
ATOM   9386  N   GLN A 603     -60.877 -13.172  20.460  1.00  0.77           N  
ATOM   9387  CA  GLN A 603     -62.111 -13.364  21.212  1.00  0.77           C  
ATOM   9388  C   GLN A 603     -62.466 -14.837  21.284  1.00  0.77           C  
ATOM   9389  O   GLN A 603     -62.902 -15.336  22.322  1.00  0.77           O  
ATOM   9390  CB  GLN A 603     -63.257 -12.578  20.566  1.00  0.77           C  
ATOM   9391  CG  GLN A 603     -63.148 -11.065  20.726  1.00  0.77           C  
ATOM   9392  CD  GLN A 603     -64.157 -10.307  19.879  1.00  0.77           C  
ATOM   9393  OE1 GLN A 603     -64.729 -10.837  18.919  1.00  0.77           O  
ATOM   9394  NE2 GLN A 603     -64.379  -9.045  20.229  1.00  0.77           N  
ATOM   9395  H   GLN A 603     -60.881 -12.588  19.624  1.00  0.77           H  
ATOM   9396  HA  GLN A 603     -61.958 -13.000  22.227  1.00  0.77           H  
ATOM   9397 1HB  GLN A 603     -63.273 -12.793  19.493  1.00  0.77           H  
ATOM   9398 2HB  GLN A 603     -64.207 -12.905  20.982  1.00  0.77           H  
ATOM   9399 1HG  GLN A 603     -63.348 -10.826  21.769  1.00  0.77           H  
ATOM   9400 2HG  GLN A 603     -62.150 -10.738  20.468  1.00  0.77           H  
ATOM   9401 1HE2 GLN A 603     -65.030  -8.489  19.711  1.00  0.77           H  
ATOM   9402 2HE2 GLN A 603     -63.895  -8.651  21.010  1.00  0.77           H  
ATOM   9403  N   MET A 604     -62.261 -15.549  20.178  1.00  0.81           N  
ATOM   9404  CA  MET A 604     -62.534 -16.974  20.153  1.00  0.81           C  
ATOM   9405  C   MET A 604     -61.532 -17.773  20.998  1.00  0.81           C  
ATOM   9406  O   MET A 604     -61.907 -18.727  21.684  1.00  0.81           O  
ATOM   9407  CB  MET A 604     -62.558 -17.461  18.712  1.00  0.81           C  
ATOM   9408  CG  MET A 604     -63.002 -18.878  18.556  1.00  0.81           C  
ATOM   9409  SD  MET A 604     -63.158 -19.339  16.852  1.00  0.81           S  
ATOM   9410  CE  MET A 604     -63.481 -21.054  16.994  1.00  0.81           C  
ATOM   9411  H   MET A 604     -61.926 -15.089  19.328  1.00  0.81           H  
ATOM   9412  HA  MET A 604     -63.521 -17.136  20.578  1.00  0.81           H  
ATOM   9413 1HB  MET A 604     -63.216 -16.823  18.122  1.00  0.81           H  
ATOM   9414 2HB  MET A 604     -61.553 -17.370  18.286  1.00  0.81           H  
ATOM   9415 1HG  MET A 604     -62.283 -19.525  19.025  1.00  0.81           H  
ATOM   9416 2HG  MET A 604     -63.964 -19.022  19.048  1.00  0.81           H  
ATOM   9417 1HE  MET A 604     -63.595 -21.490  16.000  1.00  0.81           H  
ATOM   9418 2HE  MET A 604     -62.654 -21.528  17.500  1.00  0.81           H  
ATOM   9419 3HE  MET A 604     -64.395 -21.210  17.567  1.00  0.81           H  
ATOM   9420  N   CYS A 605     -60.251 -17.385  20.947  1.00  0.85           N  
ATOM   9421  CA  CYS A 605     -59.189 -18.094  21.657  1.00  0.85           C  
ATOM   9422  C   CYS A 605     -59.134 -17.811  23.154  1.00  0.85           C  
ATOM   9423  O   CYS A 605     -58.812 -18.702  23.938  1.00  0.85           O  
ATOM   9424  CB  CYS A 605     -57.838 -17.709  21.074  1.00  0.85           C  
ATOM   9425  SG  CYS A 605     -57.587 -18.243  19.403  1.00  0.85           S  
ATOM   9426  H   CYS A 605     -60.000 -16.593  20.354  1.00  0.85           H  
ATOM   9427  HA  CYS A 605     -59.343 -19.161  21.524  1.00  0.85           H  
ATOM   9428 1HB  CYS A 605     -57.728 -16.624  21.101  1.00  0.85           H  
ATOM   9429 2HB  CYS A 605     -57.048 -18.134  21.683  1.00  0.85           H  
ATOM   9430  HG  CYS A 605     -58.434 -17.318  18.874  1.00  0.85           H  
ATOM   9431  N   ASN A 606     -59.472 -16.591  23.568  1.00  0.91           N  
ATOM   9432  CA  ASN A 606     -59.407 -16.181  24.970  1.00  0.91           C  
ATOM   9433  C   ASN A 606     -59.786 -17.261  25.996  1.00  0.91           C  
ATOM   9434  O   ASN A 606     -58.937 -17.589  26.829  1.00  0.91           O  
ATOM   9435  CB  ASN A 606     -60.153 -14.872  25.195  1.00  0.91           C  
ATOM   9436  CG  ASN A 606     -59.351 -13.666  24.739  1.00  0.91           C  
ATOM   9437  OD1 ASN A 606     -58.123 -13.741  24.595  1.00  0.91           O  
ATOM   9438  ND2 ASN A 606     -60.023 -12.563  24.512  1.00  0.91           N  
ATOM   9439  H   ASN A 606     -59.740 -15.896  22.880  1.00  0.91           H  
ATOM   9440  HA  ASN A 606     -58.360 -15.949  25.177  1.00  0.91           H  
ATOM   9441 1HB  ASN A 606     -61.075 -14.868  24.615  1.00  0.91           H  
ATOM   9442 2HB  ASN A 606     -60.413 -14.759  26.246  1.00  0.91           H  
ATOM   9443 1HD2 ASN A 606     -59.541 -11.741  24.208  1.00  0.91           H  
ATOM   9444 2HD2 ASN A 606     -61.012 -12.549  24.640  1.00  0.91           H  
ATOM   9445  N   PRO A 607     -61.014 -17.830  26.018  1.00  0.96           N  
ATOM   9446  CA  PRO A 607     -61.430 -18.841  26.983  1.00  0.96           C  
ATOM   9447  C   PRO A 607     -60.628 -20.144  26.891  1.00  0.96           C  
ATOM   9448  O   PRO A 607     -60.545 -20.898  27.857  1.00  0.96           O  
ATOM   9449  CB  PRO A 607     -62.908 -19.063  26.626  1.00  0.96           C  
ATOM   9450  CG  PRO A 607     -63.041 -18.606  25.192  1.00  0.96           C  
ATOM   9451  CD  PRO A 607     -62.087 -17.450  25.062  1.00  0.96           C  
ATOM   9452  HA  PRO A 607     -61.349 -18.415  27.991  1.00  0.96           H  
ATOM   9453 1HB  PRO A 607     -63.161 -20.126  26.752  1.00  0.96           H  
ATOM   9454 2HB  PRO A 607     -63.551 -18.496  27.316  1.00  0.96           H  
ATOM   9455 1HG  PRO A 607     -62.786 -19.426  24.500  1.00  0.96           H  
ATOM   9456 2HG  PRO A 607     -64.079 -18.321  24.974  1.00  0.96           H  
ATOM   9457 1HD  PRO A 607     -61.775 -17.418  24.031  1.00  0.96           H  
ATOM   9458 2HD  PRO A 607     -62.581 -16.521  25.369  1.00  0.96           H  
ATOM   9459  N   ILE A 608     -59.992 -20.406  25.758  1.00  1.03           N  
ATOM   9460  CA  ILE A 608     -59.231 -21.632  25.605  1.00  1.03           C  
ATOM   9461  C   ILE A 608     -57.883 -21.433  26.214  1.00  1.03           C  
ATOM   9462  O   ILE A 608     -57.392 -22.266  26.972  1.00  1.03           O  
ATOM   9463  CB  ILE A 608     -59.104 -22.029  24.137  1.00  1.03           C  
ATOM   9464  CG1 ILE A 608     -60.486 -22.201  23.609  1.00  1.03           C  
ATOM   9465  CG2 ILE A 608     -58.237 -23.275  23.963  1.00  1.03           C  
ATOM   9466  CD1 ILE A 608     -61.268 -23.143  24.430  1.00  1.03           C  
ATOM   9467  H   ILE A 608     -60.007 -19.755  24.980  1.00  1.03           H  
ATOM   9468  HA  ILE A 608     -59.734 -22.436  26.141  1.00  1.03           H  
ATOM   9469  HB  ILE A 608     -58.649 -21.207  23.583  1.00  1.03           H  
ATOM   9470 1HG1 ILE A 608     -60.992 -21.230  23.574  1.00  1.03           H  
ATOM   9471 2HG1 ILE A 608     -60.442 -22.605  22.613  1.00  1.03           H  
ATOM   9472 1HG2 ILE A 608     -58.164 -23.533  22.909  1.00  1.03           H  
ATOM   9473 2HG2 ILE A 608     -57.239 -23.083  24.360  1.00  1.03           H  
ATOM   9474 3HG2 ILE A 608     -58.689 -24.091  24.502  1.00  1.03           H  
ATOM   9475 1HD1 ILE A 608     -62.266 -23.254  24.006  1.00  1.03           H  
ATOM   9476 2HD1 ILE A 608     -60.766 -24.102  24.460  1.00  1.03           H  
ATOM   9477 3HD1 ILE A 608     -61.346 -22.753  25.434  1.00  1.03           H  
ATOM   9478  N   ILE A 609     -57.317 -20.276  25.923  1.00  1.11           N  
ATOM   9479  CA  ILE A 609     -56.009 -19.944  26.424  1.00  1.11           C  
ATOM   9480  C   ILE A 609     -56.129 -19.777  27.935  1.00  1.11           C  
ATOM   9481  O   ILE A 609     -55.245 -20.208  28.679  1.00  1.11           O  
ATOM   9482  CB  ILE A 609     -55.488 -18.668  25.765  1.00  1.11           C  
ATOM   9483  CG1 ILE A 609     -55.387 -18.900  24.251  1.00  1.11           C  
ATOM   9484  CG2 ILE A 609     -54.124 -18.324  26.337  1.00  1.11           C  
ATOM   9485  CD1 ILE A 609     -54.511 -20.047  23.859  1.00  1.11           C  
ATOM   9486  H   ILE A 609     -57.808 -19.635  25.306  1.00  1.11           H  
ATOM   9487  HA  ILE A 609     -55.323 -20.751  26.210  1.00  1.11           H  
ATOM   9488  HB  ILE A 609     -56.188 -17.847  25.936  1.00  1.11           H  
ATOM   9489 1HG1 ILE A 609     -56.378 -19.095  23.866  1.00  1.11           H  
ATOM   9490 2HG1 ILE A 609     -55.011 -17.991  23.789  1.00  1.11           H  
ATOM   9491 1HG2 ILE A 609     -53.750 -17.420  25.862  1.00  1.11           H  
ATOM   9492 2HG2 ILE A 609     -54.218 -18.160  27.412  1.00  1.11           H  
ATOM   9493 3HG2 ILE A 609     -53.432 -19.147  26.154  1.00  1.11           H  
ATOM   9494 1HD1 ILE A 609     -54.495 -20.157  22.778  1.00  1.11           H  
ATOM   9495 2HD1 ILE A 609     -53.511 -19.855  24.221  1.00  1.11           H  
ATOM   9496 3HD1 ILE A 609     -54.900 -20.953  24.300  1.00  1.11           H  
ATOM   9497  N   THR A 610     -57.234 -19.179  28.392  1.00  1.22           N  
ATOM   9498  CA  THR A 610     -57.484 -19.021  29.813  1.00  1.22           C  
ATOM   9499  C   THR A 610     -57.544 -20.390  30.484  1.00  1.22           C  
ATOM   9500  O   THR A 610     -56.844 -20.618  31.475  1.00  1.22           O  
ATOM   9501  CB  THR A 610     -58.811 -18.286  30.055  1.00  1.22           C  
ATOM   9502  OG1 THR A 610     -58.739 -16.965  29.486  1.00  1.22           O  
ATOM   9503  CG2 THR A 610     -59.101 -18.205  31.538  1.00  1.22           C  
ATOM   9504  H   THR A 610     -57.916 -18.807  27.734  1.00  1.22           H  
ATOM   9505  HA  THR A 610     -56.671 -18.451  30.255  1.00  1.22           H  
ATOM   9506  HB  THR A 610     -59.613 -18.831  29.571  1.00  1.22           H  
ATOM   9507  HG1 THR A 610     -58.649 -17.052  28.508  1.00  1.22           H  
ATOM   9508 1HG2 THR A 610     -60.047 -17.691  31.697  1.00  1.22           H  
ATOM   9509 2HG2 THR A 610     -59.164 -19.214  31.940  1.00  1.22           H  
ATOM   9510 3HG2 THR A 610     -58.303 -17.661  32.040  1.00  1.22           H  
ATOM   9511  N   LYS A 611     -58.316 -21.333  29.914  1.00  1.41           N  
ATOM   9512  CA  LYS A 611     -58.369 -22.680  30.473  1.00  1.41           C  
ATOM   9513  C   LYS A 611     -56.997 -23.352  30.446  1.00  1.41           C  
ATOM   9514  O   LYS A 611     -56.648 -24.075  31.379  1.00  1.41           O  
ATOM   9515  CB  LYS A 611     -59.413 -23.550  29.752  1.00  1.41           C  
ATOM   9516  CG  LYS A 611     -60.884 -23.223  30.092  1.00  1.41           C  
ATOM   9517  CD  LYS A 611     -61.873 -24.260  29.497  1.00  1.41           C  
ATOM   9518  CE  LYS A 611     -62.056 -24.096  27.980  1.00  1.41           C  
ATOM   9519  NZ  LYS A 611     -63.113 -25.035  27.421  1.00  1.41           N  
ATOM   9520  H   LYS A 611     -58.899 -21.116  29.105  1.00  1.41           H  
ATOM   9521  HA  LYS A 611     -58.674 -22.597  31.516  1.00  1.41           H  
ATOM   9522 1HB  LYS A 611     -59.301 -23.405  28.676  1.00  1.41           H  
ATOM   9523 2HB  LYS A 611     -59.231 -24.602  29.966  1.00  1.41           H  
ATOM   9524 1HG  LYS A 611     -60.996 -23.227  31.177  1.00  1.41           H  
ATOM   9525 2HG  LYS A 611     -61.142 -22.236  29.740  1.00  1.41           H  
ATOM   9526 1HD  LYS A 611     -61.501 -25.266  29.695  1.00  1.41           H  
ATOM   9527 2HD  LYS A 611     -62.843 -24.149  29.978  1.00  1.41           H  
ATOM   9528 1HE  LYS A 611     -62.347 -23.068  27.767  1.00  1.41           H  
ATOM   9529 2HE  LYS A 611     -61.111 -24.299  27.488  1.00  1.41           H  
ATOM   9530 1HZ  LYS A 611     -63.210 -24.905  26.395  1.00  1.41           H  
ATOM   9531 2HZ  LYS A 611     -62.859 -25.989  27.586  1.00  1.41           H  
ATOM   9532 3HZ  LYS A 611     -64.000 -24.850  27.849  1.00  1.41           H  
ATOM   9533  N   LEU A 612     -56.197 -23.125  29.401  1.00  1.70           N  
ATOM   9534  CA  LEU A 612     -54.859 -23.708  29.385  1.00  1.70           C  
ATOM   9535  C   LEU A 612     -53.956 -23.138  30.470  1.00  1.70           C  
ATOM   9536  O   LEU A 612     -53.236 -23.875  31.156  1.00  1.70           O  
ATOM   9537  CB  LEU A 612     -54.173 -23.463  28.038  1.00  1.70           C  
ATOM   9538  CG  LEU A 612     -54.689 -24.247  26.890  1.00  1.70           C  
ATOM   9539  CD1 LEU A 612     -54.012 -23.827  25.617  1.00  1.70           C  
ATOM   9540  CD2 LEU A 612     -54.434 -25.630  27.217  1.00  1.70           C  
ATOM   9541  H   LEU A 612     -56.522 -22.564  28.615  1.00  1.70           H  
ATOM   9542  HA  LEU A 612     -54.954 -24.779  29.544  1.00  1.70           H  
ATOM   9543 1HB  LEU A 612     -54.285 -22.413  27.787  1.00  1.70           H  
ATOM   9544 2HB  LEU A 612     -53.119 -23.669  28.144  1.00  1.70           H  
ATOM   9545  HG  LEU A 612     -55.747 -24.088  26.753  1.00  1.70           H  
ATOM   9546 1HD1 LEU A 612     -54.388 -24.428  24.787  1.00  1.70           H  
ATOM   9547 2HD1 LEU A 612     -54.214 -22.788  25.432  1.00  1.70           H  
ATOM   9548 3HD1 LEU A 612     -52.954 -23.974  25.719  1.00  1.70           H  
ATOM   9549 1HD2 LEU A 612     -54.745 -26.271  26.415  1.00  1.70           H  
ATOM   9550 2HD2 LEU A 612     -53.409 -25.771  27.387  1.00  1.70           H  
ATOM   9551 3HD2 LEU A 612     -54.977 -25.858  28.122  1.00  1.70           H  
ATOM   9552  N   TYR A 613     -54.013 -21.825  30.656  1.00  2.15           N  
ATOM   9553  CA  TYR A 613     -53.186 -21.173  31.654  1.00  2.15           C  
ATOM   9554  C   TYR A 613     -53.547 -21.702  33.028  1.00  2.15           C  
ATOM   9555  O   TYR A 613     -52.680 -22.097  33.807  1.00  2.15           O  
ATOM   9556  CB  TYR A 613     -53.367 -19.656  31.595  1.00  2.15           C  
ATOM   9557  CG  TYR A 613     -52.478 -18.865  32.548  1.00  2.15           C  
ATOM   9558  CD1 TYR A 613     -51.151 -18.668  32.198  1.00  2.15           C  
ATOM   9559  CD2 TYR A 613     -52.969 -18.321  33.737  1.00  2.15           C  
ATOM   9560  CE1 TYR A 613     -50.314 -17.936  33.009  1.00  2.15           C  
ATOM   9561  CE2 TYR A 613     -52.116 -17.575  34.554  1.00  2.15           C  
ATOM   9562  CZ  TYR A 613     -50.793 -17.387  34.181  1.00  2.15           C  
ATOM   9563  OH  TYR A 613     -49.942 -16.641  34.960  1.00  2.15           O  
ATOM   9564  H   TYR A 613     -54.620 -21.259  30.065  1.00  2.15           H  
ATOM   9565  HA  TYR A 613     -52.143 -21.415  31.461  1.00  2.15           H  
ATOM   9566 1HB  TYR A 613     -53.171 -19.312  30.578  1.00  2.15           H  
ATOM   9567 2HB  TYR A 613     -54.407 -19.412  31.818  1.00  2.15           H  
ATOM   9568  HD1 TYR A 613     -50.770 -19.090  31.268  1.00  2.15           H  
ATOM   9569  HD2 TYR A 613     -54.013 -18.469  34.018  1.00  2.15           H  
ATOM   9570  HE1 TYR A 613     -49.276 -17.783  32.719  1.00  2.15           H  
ATOM   9571  HE2 TYR A 613     -52.485 -17.133  35.483  1.00  2.15           H  
ATOM   9572  HH  TYR A 613     -50.467 -16.037  35.536  1.00  2.15           H  
ATOM   9573  N   GLN A 614     -54.846 -21.719  33.320  1.00  2.81           N  
ATOM   9574  CA  GLN A 614     -55.332 -22.171  34.609  1.00  2.81           C  
ATOM   9575  C   GLN A 614     -55.089 -23.668  34.812  1.00  2.81           C  
ATOM   9576  O   GLN A 614     -54.627 -24.093  35.872  1.00  2.81           O  
ATOM   9577  CB  GLN A 614     -56.827 -21.869  34.699  1.00  2.81           C  
ATOM   9578  CG  GLN A 614     -57.156 -20.380  34.757  1.00  2.81           C  
ATOM   9579  CD  GLN A 614     -58.650 -20.107  34.665  1.00  2.81           C  
ATOM   9580  OE1 GLN A 614     -59.433 -20.941  34.195  1.00  2.81           O  
ATOM   9581  NE2 GLN A 614     -59.055 -18.923  35.105  1.00  2.81           N  
ATOM   9582  H   GLN A 614     -55.519 -21.392  32.625  1.00  2.81           H  
ATOM   9583  HA  GLN A 614     -54.807 -21.623  35.388  1.00  2.81           H  
ATOM   9584 1HB  GLN A 614     -57.329 -22.285  33.822  1.00  2.81           H  
ATOM   9585 2HB  GLN A 614     -57.246 -22.351  35.579  1.00  2.81           H  
ATOM   9586 1HG  GLN A 614     -56.786 -19.973  35.696  1.00  2.81           H  
ATOM   9587 2HG  GLN A 614     -56.665 -19.884  33.918  1.00  2.81           H  
ATOM   9588 1HE2 GLN A 614     -60.024 -18.681  35.067  1.00  2.81           H  
ATOM   9589 2HE2 GLN A 614     -58.390 -18.274  35.472  1.00  2.81           H  
ATOM   9590  N   GLY A 615     -55.328 -24.465  33.769  1.00  3.72           N  
ATOM   9591  CA  GLY A 615     -55.169 -25.913  33.810  1.00  3.72           C  
ATOM   9592  C   GLY A 615     -53.748 -26.344  34.140  1.00  3.72           C  
ATOM   9593  O   GLY A 615     -53.536 -27.384  34.783  1.00  3.72           O  
ATOM   9594  H   GLY A 615     -55.684 -24.068  32.907  1.00  3.72           H  
ATOM   9595 1HA  GLY A 615     -55.860 -26.328  34.542  1.00  3.72           H  
ATOM   9596 2HA  GLY A 615     -55.456 -26.316  32.838  1.00  3.72           H  
ATOM   9597  N   GLY A 616     -52.772 -25.569  33.666  1.00  4.90           N  
ATOM   9598  CA  GLY A 616     -51.365 -25.830  33.911  1.00  4.90           C  
ATOM   9599  C   GLY A 616     -50.762 -24.890  34.957  1.00  4.90           C  
ATOM   9600  O   GLY A 616     -49.536 -24.811  35.084  1.00  4.90           O  
ATOM   9601  H   GLY A 616     -53.016 -24.763  33.087  1.00  4.90           H  
ATOM   9602 1HA  GLY A 616     -51.237 -26.860  34.236  1.00  4.90           H  
ATOM   9603 2HA  GLY A 616     -50.819 -25.723  32.974  1.00  4.90           H  
ATOM   9604  N   CYS A 617     -51.589 -24.135  35.688  1.00  6.25           N  
ATOM   9605  CA  CYS A 617     -51.051 -23.164  36.608  1.00  6.25           C  
ATOM   9606  C   CYS A 617     -50.298 -23.784  37.775  1.00  6.25           C  
ATOM   9607  O   CYS A 617     -50.863 -24.543  38.573  1.00  6.25           O  
ATOM   9608  CB  CYS A 617     -52.153 -22.257  37.167  1.00  6.25           C  
ATOM   9609  SG  CYS A 617     -51.571 -21.045  38.381  1.00  6.25           S  
ATOM   9610  H   CYS A 617     -52.599 -24.229  35.593  1.00  6.25           H  
ATOM   9611  HA  CYS A 617     -50.354 -22.532  36.057  1.00  6.25           H  
ATOM   9612 1HB  CYS A 617     -52.620 -21.717  36.348  1.00  6.25           H  
ATOM   9613 2HB  CYS A 617     -52.921 -22.871  37.635  1.00  6.25           H  
ATOM   9614  N   THR A 618     -49.045 -23.394  37.928  1.00  7.59           N  
ATOM   9615  CA  THR A 618     -48.174 -23.910  38.968  1.00  7.59           C  
ATOM   9616  C   THR A 618     -48.380 -23.227  40.323  1.00  7.59           C  
ATOM   9617  O   THR A 618     -47.442 -22.688  40.916  1.00  7.59           O  
ATOM   9618  CB  THR A 618     -46.709 -23.770  38.532  1.00  7.59           C  
ATOM   9619  OG1 THR A 618     -46.431 -22.398  38.204  1.00  7.59           O  
ATOM   9620  CG2 THR A 618     -46.468 -24.632  37.304  1.00  7.59           C  
ATOM   9621  H   THR A 618     -48.673 -22.737  37.256  1.00  7.59           H  
ATOM   9622  HA  THR A 618     -48.392 -24.970  39.092  1.00  7.59           H  
ATOM   9623  HB  THR A 618     -46.050 -24.088  39.339  1.00  7.59           H  
ATOM   9624  HG1 THR A 618     -47.097 -22.076  37.586  1.00  7.59           H  
ATOM   9625 1HG2 THR A 618     -45.432 -24.535  36.985  1.00  7.59           H  
ATOM   9626 2HG2 THR A 618     -46.678 -25.674  37.546  1.00  7.59           H  
ATOM   9627 3HG2 THR A 618     -47.130 -24.309  36.497  1.00  7.59           H  
ATOM   9628  N   GLY A 619     -49.606 -23.280  40.825  1.00  8.75           N  
ATOM   9629  CA  GLY A 619     -49.886 -22.704  42.127  1.00  8.75           C  
ATOM   9630  C   GLY A 619     -49.871 -21.172  42.087  1.00  8.75           C  
ATOM   9631  O   GLY A 619     -49.875 -20.568  41.018  1.00  8.75           O  
ATOM   9632  H   GLY A 619     -50.321 -23.753  40.268  1.00  8.75           H  
ATOM   9633 1HA  GLY A 619     -50.864 -23.056  42.462  1.00  8.75           H  
ATOM   9634 2HA  GLY A 619     -49.145 -23.080  42.828  1.00  8.75           H  
ATOM   9635  N   PRO A 620     -49.768 -20.516  43.257  1.00  9.64           N  
ATOM   9636  CA  PRO A 620     -49.787 -19.071  43.483  1.00  9.64           C  
ATOM   9637  C   PRO A 620     -48.723 -18.325  42.676  1.00  9.64           C  
ATOM   9638  O   PRO A 620     -48.795 -17.111  42.520  1.00  9.64           O  
ATOM   9639  CB  PRO A 620     -49.503 -18.964  44.986  1.00  9.64           C  
ATOM   9640  CG  PRO A 620     -49.970 -20.279  45.559  1.00  9.64           C  
ATOM   9641  CD  PRO A 620     -49.631 -21.299  44.505  1.00  9.64           C  
ATOM   9642  HA  PRO A 620     -50.789 -18.682  43.243  1.00  9.64           H  
ATOM   9643 1HB  PRO A 620     -48.431 -18.782  45.151  1.00  9.64           H  
ATOM   9644 2HB  PRO A 620     -50.042 -18.102  45.407  1.00  9.64           H  
ATOM   9645 1HG  PRO A 620     -49.465 -20.476  46.517  1.00  9.64           H  
ATOM   9646 2HG  PRO A 620     -51.049 -20.235  45.773  1.00  9.64           H  
ATOM   9647 1HD  PRO A 620     -48.595 -21.655  44.630  1.00  9.64           H  
ATOM   9648 2HD  PRO A 620     -50.367 -22.111  44.560  1.00  9.64           H  
ATOM   9649  N   ALA A 621     -47.712 -19.052  42.202  1.00 10.26           N  
ATOM   9650  CA  ALA A 621     -46.622 -18.516  41.401  1.00 10.26           C  
ATOM   9651  C   ALA A 621     -47.106 -17.882  40.089  1.00 10.26           C  
ATOM   9652  O   ALA A 621     -46.402 -17.055  39.504  1.00 10.26           O  
ATOM   9653  CB  ALA A 621     -45.645 -19.627  41.080  1.00 10.26           C  
ATOM   9654  H   ALA A 621     -47.701 -20.046  42.370  1.00 10.26           H  
ATOM   9655  HA  ALA A 621     -46.121 -17.745  41.985  1.00 10.26           H  
ATOM   9656 1HB  ALA A 621     -44.813 -19.227  40.505  1.00 10.26           H  
ATOM   9657 2HB  ALA A 621     -45.273 -20.065  42.004  1.00 10.26           H  
ATOM   9658 3HB  ALA A 621     -46.158 -20.396  40.493  1.00 10.26           H  
ATOM   9659  N   CYS A 622     -48.272 -18.300  39.592  1.00 10.70           N  
ATOM   9660  CA  CYS A 622     -48.774 -17.777  38.322  1.00 10.70           C  
ATOM   9661  C   CYS A 622     -49.015 -16.275  38.363  1.00 10.70           C  
ATOM   9662  O   CYS A 622     -49.541 -15.734  39.334  1.00 10.70           O  
ATOM   9663  CB  CYS A 622     -50.081 -18.457  37.956  1.00 10.70           C  
ATOM   9664  SG  CYS A 622     -49.889 -20.181  37.602  1.00 10.70           S  
ATOM   9665  H   CYS A 622     -48.822 -18.991  40.110  1.00 10.70           H  
ATOM   9666  HA  CYS A 622     -48.040 -17.992  37.549  1.00 10.70           H  
ATOM   9667 1HB  CYS A 622     -50.781 -18.355  38.787  1.00 10.70           H  
ATOM   9668 2HB  CYS A 622     -50.520 -17.973  37.098  1.00 10.70           H  
ATOM   9669  N   GLY A 623     -48.649 -15.590  37.284  1.00 11.02           N  
ATOM   9670  CA  GLY A 623     -48.887 -14.159  37.225  1.00 11.02           C  
ATOM   9671  C   GLY A 623     -50.369 -13.880  37.041  1.00 11.02           C  
ATOM   9672  O   GLY A 623     -51.074 -14.644  36.373  1.00 11.02           O  
ATOM   9673  H   GLY A 623     -48.211 -16.068  36.508  1.00 11.02           H  
ATOM   9674 1HA  GLY A 623     -48.532 -13.689  38.143  1.00 11.02           H  
ATOM   9675 2HA  GLY A 623     -48.323 -13.727  36.399  1.00 11.02           H  
ATOM   9676  N   THR A 624     -50.817 -12.772  37.614  1.00 11.28           N  
ATOM   9677  CA  THR A 624     -52.186 -12.291  37.503  1.00 11.28           C  
ATOM   9678  C   THR A 624     -52.105 -10.819  37.144  1.00 11.28           C  
ATOM   9679  O   THR A 624     -51.016 -10.299  36.916  1.00 11.28           O  
ATOM   9680  CB  THR A 624     -52.998 -12.444  38.803  1.00 11.28           C  
ATOM   9681  OG1 THR A 624     -52.525 -11.516  39.781  1.00 11.28           O  
ATOM   9682  CG2 THR A 624     -52.853 -13.861  39.353  1.00 11.28           C  
ATOM   9683  H   THR A 624     -50.164 -12.226  38.157  1.00 11.28           H  
ATOM   9684  HA  THR A 624     -52.696 -12.820  36.697  1.00 11.28           H  
ATOM   9685  HB  THR A 624     -54.046 -12.244  38.598  1.00 11.28           H  
ATOM   9686  HG1 THR A 624     -51.727 -11.867  40.203  1.00 11.28           H  
ATOM   9687 1HG2 THR A 624     -53.434 -13.957  40.268  1.00 11.28           H  
ATOM   9688 2HG2 THR A 624     -53.214 -14.578  38.615  1.00 11.28           H  
ATOM   9689 3HG2 THR A 624     -51.804 -14.066  39.573  1.00 11.28           H  
ATOM   9690  N   GLY A 625     -53.244 -10.138  37.097  1.00 11.55           N  
ATOM   9691  CA  GLY A 625     -53.232  -8.701  36.838  1.00 11.55           C  
ATOM   9692  C   GLY A 625     -52.849  -7.892  38.093  1.00 11.55           C  
ATOM   9693  O   GLY A 625     -52.720  -6.668  38.029  1.00 11.55           O  
ATOM   9694  H   GLY A 625     -54.121 -10.610  37.262  1.00 11.55           H  
ATOM   9695 1HA  GLY A 625     -52.529  -8.483  36.033  1.00 11.55           H  
ATOM   9696 2HA  GLY A 625     -54.217  -8.389  36.493  1.00 11.55           H  
ATOM   9697  N   TYR A 626     -52.701  -8.571  39.238  1.00 11.86           N  
ATOM   9698  CA  TYR A 626     -52.351  -7.924  40.493  1.00 11.86           C  
ATOM   9699  C   TYR A 626     -51.075  -8.551  41.029  1.00 11.86           C  
ATOM   9700  O   TYR A 626     -51.114  -9.555  41.745  1.00 11.86           O  
ATOM   9701  CB  TYR A 626     -53.490  -8.082  41.492  1.00 11.86           C  
ATOM   9702  CG  TYR A 626     -54.786  -7.500  40.987  1.00 11.86           C  
ATOM   9703  CD1 TYR A 626     -55.641  -8.294  40.231  1.00 11.86           C  
ATOM   9704  CD2 TYR A 626     -55.119  -6.185  41.258  1.00 11.86           C  
ATOM   9705  CE1 TYR A 626     -56.824  -7.773  39.753  1.00 11.86           C  
ATOM   9706  CE2 TYR A 626     -56.304  -5.662  40.778  1.00 11.86           C  
ATOM   9707  CZ  TYR A 626     -57.155  -6.451  40.029  1.00 11.86           C  
ATOM   9708  OH  TYR A 626     -58.337  -5.929  39.553  1.00 11.86           O  
ATOM   9709  H   TYR A 626     -52.793  -9.583  39.251  1.00 11.86           H  
ATOM   9710  HA  TYR A 626     -52.160  -6.866  40.316  1.00 11.86           H  
ATOM   9711 1HB  TYR A 626     -53.647  -9.142  41.705  1.00 11.86           H  
ATOM   9712 2HB  TYR A 626     -53.230  -7.589  42.428  1.00 11.86           H  
ATOM   9713  HD1 TYR A 626     -55.374  -9.331  40.018  1.00 11.86           H  
ATOM   9714  HD2 TYR A 626     -54.445  -5.563  41.846  1.00 11.86           H  
ATOM   9715  HE1 TYR A 626     -57.495  -8.395  39.160  1.00 11.86           H  
ATOM   9716  HE2 TYR A 626     -56.568  -4.626  40.991  1.00 11.86           H  
ATOM   9717  HH  TYR A 626     -58.813  -6.608  39.068  1.00 11.86           H  
ATOM   9718  N   VAL A 627     -49.939  -7.965  40.679  1.00 12.19           N  
ATOM   9719  CA  VAL A 627     -48.653  -8.555  41.022  1.00 12.19           C  
ATOM   9720  C   VAL A 627     -47.682  -7.598  41.724  1.00 12.19           C  
ATOM   9721  O   VAL A 627     -46.613  -7.326  41.185  1.00 12.19           O  
ATOM   9722  CB  VAL A 627     -47.989  -9.092  39.744  1.00 12.19           C  
ATOM   9723  CG1 VAL A 627     -48.739 -10.325  39.248  1.00 12.19           C  
ATOM   9724  CG2 VAL A 627     -47.991  -8.004  38.687  1.00 12.19           C  
ATOM   9725  H   VAL A 627     -49.976  -7.127  40.113  1.00 12.19           H  
ATOM   9726  HA  VAL A 627     -48.833  -9.414  41.666  1.00 12.19           H  
ATOM   9727  HB  VAL A 627     -46.964  -9.390  39.965  1.00 12.19           H  
ATOM   9728 1HG1 VAL A 627     -48.265 -10.706  38.343  1.00 12.19           H  
ATOM   9729 2HG1 VAL A 627     -48.727 -11.096  40.017  1.00 12.19           H  
ATOM   9730 3HG1 VAL A 627     -49.762 -10.055  39.027  1.00 12.19           H  
ATOM   9731 1HG2 VAL A 627     -47.514  -8.376  37.780  1.00 12.19           H  
ATOM   9732 2HG2 VAL A 627     -49.021  -7.714  38.462  1.00 12.19           H  
ATOM   9733 3HG2 VAL A 627     -47.442  -7.138  39.056  1.00 12.19           H  
ATOM   9734  N   PRO A 628     -47.989  -7.097  42.938  1.00 12.51           N  
ATOM   9735  CA  PRO A 628     -47.158  -6.180  43.711  1.00 12.51           C  
ATOM   9736  C   PRO A 628     -45.825  -6.820  44.097  1.00 12.51           C  
ATOM   9737  O   PRO A 628     -44.851  -6.131  44.395  1.00 12.51           O  
ATOM   9738  CB  PRO A 628     -48.028  -5.889  44.942  1.00 12.51           C  
ATOM   9739  CG  PRO A 628     -48.964  -7.073  45.046  1.00 12.51           C  
ATOM   9740  CD  PRO A 628     -49.241  -7.478  43.619  1.00 12.51           C  
ATOM   9741  HA  PRO A 628     -46.991  -5.265  43.124  1.00 12.51           H  
ATOM   9742 1HB  PRO A 628     -47.388  -5.776  45.831  1.00 12.51           H  
ATOM   9743 2HB  PRO A 628     -48.559  -4.935  44.809  1.00 12.51           H  
ATOM   9744 1HG  PRO A 628     -48.494  -7.878  45.629  1.00 12.51           H  
ATOM   9745 2HG  PRO A 628     -49.879  -6.785  45.585  1.00 12.51           H  
ATOM   9746 1HD  PRO A 628     -49.422  -8.557  43.590  1.00 12.51           H  
ATOM   9747 2HD  PRO A 628     -50.088  -6.902  43.225  1.00 12.51           H  
ATOM   9748  N   GLY A 629     -45.784  -8.155  44.066  1.00 12.83           N  
ATOM   9749  CA  GLY A 629     -44.593  -8.920  44.390  1.00 12.83           C  
ATOM   9750  C   GLY A 629     -43.709  -9.164  43.166  1.00 12.83           C  
ATOM   9751  O   GLY A 629     -42.705  -9.866  43.271  1.00 12.83           O  
ATOM   9752  H   GLY A 629     -46.616  -8.666  43.818  1.00 12.83           H  
ATOM   9753 1HA  GLY A 629     -44.021  -8.391  45.152  1.00 12.83           H  
ATOM   9754 2HA  GLY A 629     -44.887  -9.876  44.823  1.00 12.83           H  
ATOM   9755  N   ARG A 630     -44.079  -8.569  42.018  1.00 13.14           N  
ATOM   9756  CA  ARG A 630     -43.403  -8.683  40.715  1.00 13.14           C  
ATOM   9757  C   ARG A 630     -41.941  -9.200  40.676  1.00 13.14           C  
ATOM   9758  O   ARG A 630     -41.732 -10.281  40.106  1.00 13.14           O  
ATOM   9759  CB  ARG A 630     -43.504  -7.349  39.964  1.00 13.14           C  
ATOM   9760  CG  ARG A 630     -42.874  -7.330  38.583  1.00 13.14           C  
ATOM   9761  CD  ARG A 630     -42.981  -5.984  37.951  1.00 13.14           C  
ATOM   9762  NE  ARG A 630     -44.363  -5.579  37.721  1.00 13.14           N  
ATOM   9763  CZ  ARG A 630     -45.104  -5.934  36.651  1.00 13.14           C  
ATOM   9764  NH1 ARG A 630     -44.589  -6.703  35.717  1.00 13.14           N  
ATOM   9765  NH2 ARG A 630     -46.349  -5.504  36.538  1.00 13.14           N  
ATOM   9766  H   ARG A 630     -44.927  -8.001  42.019  1.00 13.14           H  
ATOM   9767  HA  ARG A 630     -43.996  -9.387  40.131  1.00 13.14           H  
ATOM   9768 1HB  ARG A 630     -44.560  -7.162  39.778  1.00 13.14           H  
ATOM   9769 2HB  ARG A 630     -43.161  -6.510  40.542  1.00 13.14           H  
ATOM   9770 1HG  ARG A 630     -41.818  -7.587  38.659  1.00 13.14           H  
ATOM   9771 2HG  ARG A 630     -43.380  -8.054  37.945  1.00 13.14           H  
ATOM   9772 1HD  ARG A 630     -42.516  -5.247  38.604  1.00 13.14           H  
ATOM   9773 2HD  ARG A 630     -42.465  -5.993  36.992  1.00 13.14           H  
ATOM   9774  HE  ARG A 630     -44.798  -4.987  38.417  1.00 13.14           H  
ATOM   9775 1HH1 ARG A 630     -43.636  -7.030  35.801  1.00 13.14           H  
ATOM   9776 2HH1 ARG A 630     -45.144  -6.965  34.916  1.00 13.14           H  
ATOM   9777 1HH2 ARG A 630     -46.743  -4.911  37.256  1.00 13.14           H  
ATOM   9778 2HH2 ARG A 630     -46.903  -5.766  35.738  1.00 13.14           H  
ATOM   9779  N   PRO A 631     -40.915  -8.535  41.289  1.00 13.46           N  
ATOM   9780  CA  PRO A 631     -39.506  -8.921  41.240  1.00 13.46           C  
ATOM   9781  C   PRO A 631     -39.215 -10.303  41.811  1.00 13.46           C  
ATOM   9782  O   PRO A 631     -38.156 -10.870  41.560  1.00 13.46           O  
ATOM   9783  CB  PRO A 631     -38.813  -7.828  42.066  1.00 13.46           C  
ATOM   9784  CG  PRO A 631     -39.895  -7.252  42.937  1.00 13.46           C  
ATOM   9785  CD  PRO A 631     -41.115  -7.269  42.066  1.00 13.46           C  
ATOM   9786  HA  PRO A 631     -39.169  -8.875  40.190  1.00 13.46           H  
ATOM   9787 1HB  PRO A 631     -37.995  -8.274  42.652  1.00 13.46           H  
ATOM   9788 2HB  PRO A 631     -38.357  -7.083  41.399  1.00 13.46           H  
ATOM   9789 1HG  PRO A 631     -40.024  -7.871  43.839  1.00 13.46           H  
ATOM   9790 2HG  PRO A 631     -39.622  -6.244  43.276  1.00 13.46           H  
ATOM   9791 1HD  PRO A 631     -41.982  -7.247  42.695  1.00 13.46           H  
ATOM   9792 2HD  PRO A 631     -41.070  -6.404  41.397  1.00 13.46           H  
ATOM   9793  N   ALA A 632     -40.138 -10.837  42.608  1.00 13.79           N  
ATOM   9794  CA  ALA A 632     -39.999 -12.157  43.203  1.00 13.79           C  
ATOM   9795  C   ALA A 632     -40.017 -13.269  42.146  1.00 13.79           C  
ATOM   9796  O   ALA A 632     -39.619 -14.402  42.428  1.00 13.79           O  
ATOM   9797  CB  ALA A 632     -41.119 -12.394  44.197  1.00 13.79           C  
ATOM   9798  H   ALA A 632     -41.002 -10.338  42.794  1.00 13.79           H  
ATOM   9799  HA  ALA A 632     -39.042 -12.194  43.720  1.00 13.79           H  
ATOM   9800 1HB  ALA A 632     -40.994 -13.370  44.660  1.00 13.79           H  
ATOM   9801 2HB  ALA A 632     -41.095 -11.618  44.960  1.00 13.79           H  
ATOM   9802 3HB  ALA A 632     -42.073 -12.357  43.673  1.00 13.79           H  
ATOM   9803  N   THR A 633     -40.531 -12.968  40.950  1.00 14.19           N  
ATOM   9804  CA  THR A 633     -40.648 -13.963  39.890  1.00 14.19           C  
ATOM   9805  C   THR A 633     -39.283 -14.573  39.559  1.00 14.19           C  
ATOM   9806  O   THR A 633     -38.318 -13.853  39.298  1.00 14.19           O  
ATOM   9807  CB  THR A 633     -41.230 -13.306  38.624  1.00 14.19           C  
ATOM   9808  OG1 THR A 633     -42.484 -12.691  38.941  1.00 14.19           O  
ATOM   9809  CG2 THR A 633     -41.447 -14.341  37.534  1.00 14.19           C  
ATOM   9810  H   THR A 633     -40.847 -12.014  40.762  1.00 14.19           H  
ATOM   9811  HA  THR A 633     -41.313 -14.757  40.226  1.00 14.19           H  
ATOM   9812  HB  THR A 633     -40.542 -12.541  38.266  1.00 14.19           H  
ATOM   9813  HG1 THR A 633     -42.311 -11.854  39.437  1.00 14.19           H  
ATOM   9814 1HG2 THR A 633     -41.859 -13.856  36.652  1.00 14.19           H  
ATOM   9815 2HG2 THR A 633     -40.500 -14.803  37.278  1.00 14.19           H  
ATOM   9816 3HG2 THR A 633     -42.139 -15.103  37.887  1.00 14.19           H  
ATOM   9817  N   GLY A 634     -39.202 -15.904  39.544  1.00 14.69           N  
ATOM   9818  CA  GLY A 634     -37.935 -16.562  39.251  1.00 14.69           C  
ATOM   9819  C   GLY A 634     -37.756 -16.803  37.750  1.00 14.69           C  
ATOM   9820  O   GLY A 634     -38.611 -16.406  36.962  1.00 14.69           O  
ATOM   9821  H   GLY A 634     -40.022 -16.453  39.760  1.00 14.69           H  
ATOM   9822 1HA  GLY A 634     -37.137 -15.928  39.631  1.00 14.69           H  
ATOM   9823 2HA  GLY A 634     -37.889 -17.508  39.789  1.00 14.69           H  
ATOM   9824  N   PRO A 635     -36.644 -17.434  37.337  1.00 15.22           N  
ATOM   9825  CA  PRO A 635     -36.294 -17.788  35.969  1.00 15.22           C  
ATOM   9826  C   PRO A 635     -37.297 -18.720  35.315  1.00 15.22           C  
ATOM   9827  O   PRO A 635     -37.862 -19.594  35.981  1.00 15.22           O  
ATOM   9828  CB  PRO A 635     -34.950 -18.505  36.133  1.00 15.22           C  
ATOM   9829  CG  PRO A 635     -34.401 -18.021  37.450  1.00 15.22           C  
ATOM   9830  CD  PRO A 635     -35.614 -17.824  38.327  1.00 15.22           C  
ATOM   9831  HA  PRO A 635     -36.183 -16.862  35.376  1.00 15.22           H  
ATOM   9832 1HB  PRO A 635     -35.116 -19.594  36.114  1.00 15.22           H  
ATOM   9833 2HB  PRO A 635     -34.295 -18.274  35.282  1.00 15.22           H  
ATOM   9834 1HG  PRO A 635     -33.696 -18.759  37.860  1.00 15.22           H  
ATOM   9835 2HG  PRO A 635     -33.832 -17.089  37.301  1.00 15.22           H  
ATOM   9836 1HD  PRO A 635     -35.891 -18.764  38.828  1.00 15.22           H  
ATOM   9837 2HD  PRO A 635     -35.386 -17.025  39.032  1.00 15.22           H  
ATOM   9838  N   THR A 636     -37.465 -18.591  34.008  1.00 15.59           N  
ATOM   9839  CA  THR A 636     -38.302 -19.528  33.274  1.00 15.59           C  
ATOM   9840  C   THR A 636     -37.434 -20.695  32.850  1.00 15.59           C  
ATOM   9841  O   THR A 636     -36.370 -20.489  32.265  1.00 15.59           O  
ATOM   9842  CB  THR A 636     -38.946 -18.884  32.033  1.00 15.59           C  
ATOM   9843  OG1 THR A 636     -39.789 -17.800  32.440  1.00 15.59           O  
ATOM   9844  CG2 THR A 636     -39.773 -19.919  31.265  1.00 15.59           C  
ATOM   9845  H   THR A 636     -36.998 -17.846  33.512  1.00 15.59           H  
ATOM   9846  HA  THR A 636     -39.089 -19.901  33.930  1.00 15.59           H  
ATOM   9847  HB  THR A 636     -38.165 -18.498  31.379  1.00 15.59           H  
ATOM   9848  HG1 THR A 636     -40.425 -18.115  33.089  1.00 15.59           H  
ATOM   9849 1HG2 THR A 636     -40.220 -19.450  30.390  1.00 15.59           H  
ATOM   9850 2HG2 THR A 636     -39.130 -20.741  30.941  1.00 15.59           H  
ATOM   9851 3HG2 THR A 636     -40.559 -20.309  31.909  1.00 15.59           H  
ATOM   9852  N   ILE A 637     -37.867 -21.906  33.162  1.00 15.65           N  
ATOM   9853  CA  ILE A 637     -37.095 -23.086  32.815  1.00 15.65           C  
ATOM   9854  C   ILE A 637     -37.758 -23.847  31.677  1.00 15.65           C  
ATOM   9855  O   ILE A 637     -38.949 -24.152  31.740  1.00 15.65           O  
ATOM   9856  CB  ILE A 637     -36.933 -24.000  34.041  1.00 15.65           C  
ATOM   9857  CG1 ILE A 637     -36.320 -23.192  35.215  1.00 15.65           C  
ATOM   9858  CG2 ILE A 637     -36.062 -25.205  33.694  1.00 15.65           C  
ATOM   9859  CD1 ILE A 637     -34.960 -22.592  34.918  1.00 15.65           C  
ATOM   9860  H   ILE A 637     -38.745 -22.007  33.650  1.00 15.65           H  
ATOM   9861  HA  ILE A 637     -36.105 -22.776  32.482  1.00 15.65           H  
ATOM   9862  HB  ILE A 637     -37.913 -24.348  34.363  1.00 15.65           H  
ATOM   9863 1HG1 ILE A 637     -37.000 -22.378  35.479  1.00 15.65           H  
ATOM   9864 2HG1 ILE A 637     -36.219 -23.850  36.078  1.00 15.65           H  
ATOM   9865 1HG2 ILE A 637     -35.961 -25.846  34.567  1.00 15.65           H  
ATOM   9866 2HG2 ILE A 637     -36.521 -25.771  32.882  1.00 15.65           H  
ATOM   9867 3HG2 ILE A 637     -35.074 -24.864  33.379  1.00 15.65           H  
ATOM   9868 1HD1 ILE A 637     -34.606 -22.047  35.792  1.00 15.65           H  
ATOM   9869 2HD1 ILE A 637     -34.256 -23.388  34.677  1.00 15.65           H  
ATOM   9870 3HD1 ILE A 637     -35.033 -21.909  34.076  1.00 15.65           H  
ATOM   9871  N   GLU A 638     -36.985 -24.133  30.635  1.00 15.34           N  
ATOM   9872  CA  GLU A 638     -37.481 -24.857  29.472  1.00 15.34           C  
ATOM   9873  C   GLU A 638     -36.861 -26.247  29.405  1.00 15.34           C  
ATOM   9874  O   GLU A 638     -35.734 -26.456  29.858  1.00 15.34           O  
ATOM   9875  CB  GLU A 638     -37.205 -24.080  28.183  1.00 15.34           C  
ATOM   9876  CG  GLU A 638     -37.931 -22.727  28.092  1.00 15.34           C  
ATOM   9877  CD  GLU A 638     -37.732 -22.015  26.759  1.00 15.34           C  
ATOM   9878  OE1 GLU A 638     -37.060 -22.553  25.914  1.00 15.34           O  
ATOM   9879  OE2 GLU A 638     -38.257 -20.938  26.597  1.00 15.34           O  
ATOM   9880  H   GLU A 638     -36.016 -23.837  30.656  1.00 15.34           H  
ATOM   9881  HA  GLU A 638     -38.562 -24.980  29.568  1.00 15.34           H  
ATOM   9882 1HB  GLU A 638     -36.132 -23.897  28.092  1.00 15.34           H  
ATOM   9883 2HB  GLU A 638     -37.514 -24.683  27.327  1.00 15.34           H  
ATOM   9884 1HG  GLU A 638     -38.997 -22.891  28.249  1.00 15.34           H  
ATOM   9885 2HG  GLU A 638     -37.572 -22.084  28.897  1.00 15.34           H  
ATOM   9886  N   GLU A 639     -37.559 -27.173  28.758  1.00 14.68           N  
ATOM   9887  CA  GLU A 639     -37.105 -28.558  28.576  1.00 14.68           C  
ATOM   9888  C   GLU A 639     -35.817 -28.710  27.749  1.00 14.68           C  
ATOM   9889  O   GLU A 639     -35.221 -29.785  27.717  1.00 14.68           O  
ATOM   9890  CB  GLU A 639     -38.227 -29.393  27.945  1.00 14.68           C  
ATOM   9891  CG  GLU A 639     -38.621 -28.996  26.519  1.00 14.68           C  
ATOM   9892  CD  GLU A 639     -39.649 -27.888  26.460  1.00 14.68           C  
ATOM   9893  OE1 GLU A 639     -39.903 -27.284  27.475  1.00 14.68           O  
ATOM   9894  OE2 GLU A 639     -40.175 -27.646  25.398  1.00 14.68           O  
ATOM   9895  H   GLU A 639     -38.468 -26.917  28.396  1.00 14.68           H  
ATOM   9896  HA  GLU A 639     -36.904 -28.968  29.566  1.00 14.68           H  
ATOM   9897 1HB  GLU A 639     -37.924 -30.440  27.921  1.00 14.68           H  
ATOM   9898 2HB  GLU A 639     -39.120 -29.329  28.567  1.00 14.68           H  
ATOM   9899 1HG  GLU A 639     -37.740 -28.692  25.982  1.00 14.68           H  
ATOM   9900 2HG  GLU A 639     -39.023 -29.874  26.018  1.00 14.68           H  
ATOM   9901  N   VAL A 640     -35.398 -27.637  27.084  1.00 13.83           N  
ATOM   9902  CA  VAL A 640     -34.198 -27.645  26.263  1.00 13.83           C  
ATOM   9903  C   VAL A 640     -32.936 -27.187  27.009  1.00 13.83           C  
ATOM   9904  O   VAL A 640     -31.839 -27.281  26.451  1.00 13.83           O  
ATOM   9905  CB  VAL A 640     -34.405 -26.735  25.042  1.00 13.83           C  
ATOM   9906  CG1 VAL A 640     -35.600 -27.208  24.235  1.00 13.83           C  
ATOM   9907  CG2 VAL A 640     -34.625 -25.310  25.514  1.00 13.83           C  
ATOM   9908  H   VAL A 640     -35.942 -26.790  27.154  1.00 13.83           H  
ATOM   9909  HA  VAL A 640     -34.038 -28.664  25.911  1.00 13.83           H  
ATOM   9910  HB  VAL A 640     -33.524 -26.785  24.403  1.00 13.83           H  
ATOM   9911 1HG1 VAL A 640     -35.732 -26.561  23.366  1.00 13.83           H  
ATOM   9912 2HG1 VAL A 640     -35.436 -28.233  23.903  1.00 13.83           H  
ATOM   9913 3HG1 VAL A 640     -36.491 -27.161  24.853  1.00 13.83           H  
ATOM   9914 1HG2 VAL A 640     -34.770 -24.653  24.658  1.00 13.83           H  
ATOM   9915 2HG2 VAL A 640     -35.503 -25.274  26.144  1.00 13.83           H  
ATOM   9916 3HG2 VAL A 640     -33.756 -24.969  26.085  1.00 13.83           H  
ATOM   9917  N   ASP A 641     -33.090 -26.690  28.244  1.00 12.95           N  
ATOM   9918  CA  ASP A 641     -31.951 -26.225  29.034  1.00 12.95           C  
ATOM   9919  C   ASP A 641     -31.610 -27.203  30.158  1.00 12.95           C  
ATOM   9920  O   ASP A 641     -30.727 -28.048  30.000  1.00 12.95           O  
ATOM   9921  OXT ASP A 641     -31.984 -26.933  31.299  1.00 12.95           O  
ATOM   9922  CB  ASP A 641     -32.209 -24.834  29.634  1.00 12.95           C  
ATOM   9923  CG  ASP A 641     -32.241 -23.691  28.600  1.00 12.95           C  
ATOM   9924  OD1 ASP A 641     -31.796 -23.888  27.497  1.00 12.95           O  
ATOM   9925  OD2 ASP A 641     -32.679 -22.622  28.948  1.00 12.95           O  
ATOM   9926  H   ASP A 641     -34.022 -26.651  28.663  1.00 12.95           H  
ATOM   9927  HA  ASP A 641     -31.084 -26.153  28.378  1.00 12.95           H  
ATOM   9928 1HB  ASP A 641     -33.168 -24.850  30.157  1.00 12.95           H  
ATOM   9929 2HB  ASP A 641     -31.439 -24.612  30.372  1.00 12.95           H  
TER    9930
ENDMDL

REMARK ID 641847 MODEL 5 GorillaHSP74
PFRMAT TS
TARGET GorillaHSP74
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       4.937   1.200  -4.664  1.00  7.06           N  
ATOM      2  CA  MET A   1       3.991   1.393  -3.573  1.00  7.06           C  
ATOM      3  C   MET A   1       4.337   2.614  -2.740  1.00  7.06           C  
ATOM      4  O   MET A   1       5.506   2.933  -2.529  1.00  7.06           O  
ATOM      5  CB  MET A   1       3.938   0.154  -2.679  1.00  7.06           C  
ATOM      6  CG  MET A   1       3.479  -1.121  -3.374  1.00  7.06           C  
ATOM      7  SD  MET A   1       1.797  -0.985  -4.021  1.00  7.06           S  
ATOM      8  CE  MET A   1       0.854  -0.908  -2.491  1.00  7.06           C  
ATOM      9 1H   MET A   1       4.442   0.901  -5.492  1.00  7.06           H  
ATOM     10 2H   MET A   1       5.409   2.073  -4.850  1.00  7.06           H  
ATOM     11 3H   MET A   1       5.615   0.498  -4.404  1.00  7.06           H  
ATOM     12  HA  MET A   1       3.002   1.556  -4.000  1.00  7.06           H  
ATOM     13 1HB  MET A   1       4.925  -0.031  -2.261  1.00  7.06           H  
ATOM     14 2HB  MET A   1       3.261   0.340  -1.842  1.00  7.06           H  
ATOM     15 1HG  MET A   1       4.150  -1.347  -4.202  1.00  7.06           H  
ATOM     16 2HG  MET A   1       3.512  -1.954  -2.671  1.00  7.06           H  
ATOM     17 1HE  MET A   1      -0.208  -0.821  -2.722  1.00  7.06           H  
ATOM     18 2HE  MET A   1       1.026  -1.816  -1.911  1.00  7.06           H  
ATOM     19 3HE  MET A   1       1.171  -0.040  -1.908  1.00  7.06           H  
ATOM     20  N   ALA A   2       3.304   3.293  -2.259  1.00  6.26           N  
ATOM     21  CA  ALA A   2       3.452   4.480  -1.423  1.00  6.26           C  
ATOM     22  C   ALA A   2       2.377   4.466  -0.348  1.00  6.26           C  
ATOM     23  O   ALA A   2       1.617   5.420  -0.195  1.00  6.26           O  
ATOM     24  CB  ALA A   2       3.356   5.744  -2.260  1.00  6.26           C  
ATOM     25  H   ALA A   2       2.366   2.982  -2.474  1.00  6.26           H  
ATOM     26  HA  ALA A   2       4.425   4.445  -0.932  1.00  6.26           H  
ATOM     27 1HB  ALA A   2       3.475   6.615  -1.616  1.00  6.26           H  
ATOM     28 2HB  ALA A   2       4.142   5.740  -3.016  1.00  6.26           H  
ATOM     29 3HB  ALA A   2       2.383   5.784  -2.747  1.00  6.26           H  
ATOM     30  N   THR A   3       2.315   3.357   0.380  1.00  5.16           N  
ATOM     31  CA  THR A   3       1.301   3.132   1.407  1.00  5.16           C  
ATOM     32  C   THR A   3       1.353   4.131   2.554  1.00  5.16           C  
ATOM     33  O   THR A   3       0.317   4.592   3.030  1.00  5.16           O  
ATOM     34  CB  THR A   3       1.439   1.721   2.011  1.00  5.16           C  
ATOM     35  OG1 THR A   3       1.239   0.731   0.987  1.00  5.16           O  
ATOM     36  CG2 THR A   3       0.416   1.523   3.131  1.00  5.16           C  
ATOM     37  H   THR A   3       2.994   2.633   0.201  1.00  5.16           H  
ATOM     38  HA  THR A   3       0.320   3.216   0.940  1.00  5.16           H  
ATOM     39  HB  THR A   3       2.439   1.604   2.425  1.00  5.16           H  
ATOM     40  HG1 THR A   3       1.152  -0.136   1.398  1.00  5.16           H  
ATOM     41 1HG2 THR A   3       0.528   0.527   3.556  1.00  5.16           H  
ATOM     42 2HG2 THR A   3       0.573   2.265   3.913  1.00  5.16           H  
ATOM     43 3HG2 THR A   3      -0.591   1.634   2.733  1.00  5.16           H  
ATOM     44  N   ALA A   4       2.556   4.438   3.029  1.00  3.95           N  
ATOM     45  CA  ALA A   4       2.660   5.294   4.195  1.00  3.95           C  
ATOM     46  C   ALA A   4       3.947   6.091   4.273  1.00  3.95           C  
ATOM     47  O   ALA A   4       5.004   5.659   3.810  1.00  3.95           O  
ATOM     48  CB  ALA A   4       2.569   4.430   5.439  1.00  3.95           C  
ATOM     49  H   ALA A   4       3.382   4.062   2.590  1.00  3.95           H  
ATOM     50  HA  ALA A   4       1.833   6.002   4.164  1.00  3.95           H  
ATOM     51 1HB  ALA A   4       2.616   5.043   6.318  1.00  3.95           H  
ATOM     52 2HB  ALA A   4       1.639   3.878   5.434  1.00  3.95           H  
ATOM     53 3HB  ALA A   4       3.400   3.731   5.453  1.00  3.95           H  
ATOM     54  N   LYS A   5       3.839   7.244   4.923  1.00  2.84           N  
ATOM     55  CA  LYS A   5       4.956   8.114   5.266  1.00  2.84           C  
ATOM     56  C   LYS A   5       4.586   8.995   6.464  1.00  2.84           C  
ATOM     57  O   LYS A   5       3.545   9.660   6.460  1.00  2.84           O  
ATOM     58  CB  LYS A   5       5.359   8.986   4.074  1.00  2.84           C  
ATOM     59  CG  LYS A   5       6.574   9.877   4.312  1.00  2.84           C  
ATOM     60  CD  LYS A   5       6.955  10.633   3.044  1.00  2.84           C  
ATOM     61  CE  LYS A   5       8.147  11.550   3.276  1.00  2.84           C  
ATOM     62  NZ  LYS A   5       8.528  12.282   2.038  1.00  2.84           N  
ATOM     63  H   LYS A   5       2.917   7.520   5.228  1.00  2.84           H  
ATOM     64  HA  LYS A   5       5.806   7.495   5.553  1.00  2.84           H  
ATOM     65 1HB  LYS A   5       5.576   8.350   3.214  1.00  2.84           H  
ATOM     66 2HB  LYS A   5       4.541   9.638   3.801  1.00  2.84           H  
ATOM     67 1HG  LYS A   5       6.341  10.603   5.095  1.00  2.84           H  
ATOM     68 2HG  LYS A   5       7.416   9.270   4.640  1.00  2.84           H  
ATOM     69 1HD  LYS A   5       7.197   9.920   2.255  1.00  2.84           H  
ATOM     70 2HD  LYS A   5       6.106  11.237   2.720  1.00  2.84           H  
ATOM     71 1HE  LYS A   5       7.895  12.273   4.051  1.00  2.84           H  
ATOM     72 2HE  LYS A   5       8.998  10.955   3.609  1.00  2.84           H  
ATOM     73 1HZ  LYS A   5       9.319  12.880   2.230  1.00  2.84           H  
ATOM     74 2HZ  LYS A   5       8.774  11.620   1.315  1.00  2.84           H  
ATOM     75 3HZ  LYS A   5       7.748  12.844   1.729  1.00  2.84           H  
ATOM     76  N   GLY A   6       5.448   9.014   7.477  1.00  1.99           N  
ATOM     77  CA  GLY A   6       5.249   9.846   8.665  1.00  1.99           C  
ATOM     78  C   GLY A   6       3.955   9.539   9.421  1.00  1.99           C  
ATOM     79  O   GLY A   6       3.645   8.381   9.704  1.00  1.99           O  
ATOM     80  H   GLY A   6       6.275   8.437   7.420  1.00  1.99           H  
ATOM     81 1HA  GLY A   6       6.098   9.720   9.339  1.00  1.99           H  
ATOM     82 2HA  GLY A   6       5.244  10.892   8.361  1.00  1.99           H  
ATOM     83  N   ILE A   7       3.211  10.599   9.744  1.00  1.40           N  
ATOM     84  CA  ILE A   7       1.952  10.505  10.477  1.00  1.40           C  
ATOM     85  C   ILE A   7       0.776  11.016   9.668  1.00  1.40           C  
ATOM     86  O   ILE A   7       0.784  12.153   9.190  1.00  1.40           O  
ATOM     87  CB  ILE A   7       2.014  11.310  11.791  1.00  1.40           C  
ATOM     88  CG1 ILE A   7       3.116  10.750  12.706  1.00  1.40           C  
ATOM     89  CG2 ILE A   7       0.639  11.307  12.500  1.00  1.40           C  
ATOM     90  CD1 ILE A   7       3.398  11.606  13.920  1.00  1.40           C  
ATOM     91  H   ILE A   7       3.538  11.512   9.465  1.00  1.40           H  
ATOM     92  HA  ILE A   7       1.767   9.461  10.715  1.00  1.40           H  
ATOM     93  HB  ILE A   7       2.292  12.336  11.558  1.00  1.40           H  
ATOM     94 1HG1 ILE A   7       2.819   9.758  13.045  1.00  1.40           H  
ATOM     95 2HG1 ILE A   7       4.041  10.662  12.139  1.00  1.40           H  
ATOM     96 1HG2 ILE A   7       0.697  11.888  13.415  1.00  1.40           H  
ATOM     97 2HG2 ILE A   7      -0.117  11.745  11.846  1.00  1.40           H  
ATOM     98 3HG2 ILE A   7       0.353  10.285  12.745  1.00  1.40           H  
ATOM     99 1HD1 ILE A   7       4.183  11.143  14.514  1.00  1.40           H  
ATOM    100 2HD1 ILE A   7       3.725  12.593  13.604  1.00  1.40           H  
ATOM    101 3HD1 ILE A   7       2.495  11.694  14.521  1.00  1.40           H  
ATOM    102  N   ALA A   8      -0.240  10.175   9.520  1.00  1.04           N  
ATOM    103  CA  ALA A   8      -1.413  10.593   8.790  1.00  1.04           C  
ATOM    104  C   ALA A   8      -2.445  11.174   9.718  1.00  1.04           C  
ATOM    105  O   ALA A   8      -2.644  10.696  10.836  1.00  1.04           O  
ATOM    106  CB  ALA A   8      -2.015   9.466   8.020  1.00  1.04           C  
ATOM    107  H   ALA A   8      -0.186   9.250   9.917  1.00  1.04           H  
ATOM    108  HA  ALA A   8      -1.106  11.367   8.104  1.00  1.04           H  
ATOM    109 1HB  ALA A   8      -2.873   9.838   7.464  1.00  1.04           H  
ATOM    110 2HB  ALA A   8      -1.282   9.102   7.343  1.00  1.04           H  
ATOM    111 3HB  ALA A   8      -2.324   8.686   8.700  1.00  1.04           H  
ATOM    112  N   ILE A   9      -3.102  12.191   9.219  1.00  0.83           N  
ATOM    113  CA  ILE A   9      -4.139  12.933   9.912  1.00  0.83           C  
ATOM    114  C   ILE A   9      -5.530  12.807   9.316  1.00  0.83           C  
ATOM    115  O   ILE A   9      -5.680  12.786   8.096  1.00  0.83           O  
ATOM    116  CB  ILE A   9      -3.712  14.385   9.969  1.00  0.83           C  
ATOM    117  CG1 ILE A   9      -2.440  14.511  10.751  1.00  0.83           C  
ATOM    118  CG2 ILE A   9      -4.733  15.238  10.529  1.00  0.83           C  
ATOM    119  CD1 ILE A   9      -2.606  14.100  12.150  1.00  0.83           C  
ATOM    120  H   ILE A   9      -2.833  12.489   8.280  1.00  0.83           H  
ATOM    121  HA  ILE A   9      -4.191  12.560  10.934  1.00  0.83           H  
ATOM    122  HB  ILE A   9      -3.500  14.717   8.957  1.00  0.83           H  
ATOM    123 1HG1 ILE A   9      -1.660  13.898  10.299  1.00  0.83           H  
ATOM    124 2HG1 ILE A   9      -2.133  15.523  10.735  1.00  0.83           H  
ATOM    125 1HG2 ILE A   9      -4.373  16.261  10.528  1.00  0.83           H  
ATOM    126 2HG2 ILE A   9      -5.632  15.175   9.933  1.00  0.83           H  
ATOM    127 3HG2 ILE A   9      -4.948  14.921  11.549  1.00  0.83           H  
ATOM    128 1HD1 ILE A   9      -1.688  14.212  12.681  1.00  0.83           H  
ATOM    129 2HD1 ILE A   9      -3.374  14.723  12.614  1.00  0.83           H  
ATOM    130 3HD1 ILE A   9      -2.916  13.060  12.174  1.00  0.83           H  
ATOM    131  N   GLY A  10      -6.540  12.660  10.163  1.00  0.73           N  
ATOM    132  CA  GLY A  10      -7.898  12.645   9.655  1.00  0.73           C  
ATOM    133  C   GLY A  10      -8.446  14.075   9.653  1.00  0.73           C  
ATOM    134  O   GLY A  10      -8.389  14.770  10.669  1.00  0.73           O  
ATOM    135  H   GLY A  10      -6.378  12.669  11.168  1.00  0.73           H  
ATOM    136 1HA  GLY A  10      -7.930  12.221   8.652  1.00  0.73           H  
ATOM    137 2HA  GLY A  10      -8.507  12.022  10.293  1.00  0.73           H  
ATOM    138  N   ILE A  11      -9.020  14.502   8.535  1.00  0.70           N  
ATOM    139  CA  ILE A  11      -9.590  15.839   8.451  1.00  0.70           C  
ATOM    140  C   ILE A  11     -11.064  15.766   8.057  1.00  0.70           C  
ATOM    141  O   ILE A  11     -11.421  15.147   7.058  1.00  0.70           O  
ATOM    142  CB  ILE A  11      -8.839  16.715   7.422  1.00  0.70           C  
ATOM    143  CG1 ILE A  11      -7.332  16.851   7.790  1.00  0.70           C  
ATOM    144  CG2 ILE A  11      -9.489  18.102   7.380  1.00  0.70           C  
ATOM    145  CD1 ILE A  11      -6.495  17.503   6.711  1.00  0.70           C  
ATOM    146  H   ILE A  11      -9.033  13.894   7.721  1.00  0.70           H  
ATOM    147  HA  ILE A  11      -9.525  16.319   9.424  1.00  0.70           H  
ATOM    148  HB  ILE A  11      -8.899  16.259   6.436  1.00  0.70           H  
ATOM    149 1HG1 ILE A  11      -7.231  17.434   8.677  1.00  0.70           H  
ATOM    150 2HG1 ILE A  11      -6.921  15.859   7.978  1.00  0.70           H  
ATOM    151 1HG2 ILE A  11      -8.975  18.726   6.651  1.00  0.70           H  
ATOM    152 2HG2 ILE A  11     -10.533  18.001   7.097  1.00  0.70           H  
ATOM    153 3HG2 ILE A  11      -9.427  18.569   8.369  1.00  0.70           H  
ATOM    154 1HD1 ILE A  11      -5.454  17.561   7.036  1.00  0.70           H  
ATOM    155 2HD1 ILE A  11      -6.565  16.906   5.802  1.00  0.70           H  
ATOM    156 3HD1 ILE A  11      -6.864  18.506   6.515  1.00  0.70           H  
ATOM    157  N   ASP A  12     -11.894  16.401   8.871  1.00  0.71           N  
ATOM    158  CA  ASP A  12     -13.335  16.482   8.677  1.00  0.71           C  
ATOM    159  C   ASP A  12     -13.727  17.792   8.002  1.00  0.71           C  
ATOM    160  O   ASP A  12     -13.794  18.831   8.655  1.00  0.71           O  
ATOM    161  CB  ASP A  12     -13.986  16.387  10.066  1.00  0.71           C  
ATOM    162  CG  ASP A  12     -15.497  16.457  10.181  1.00  0.71           C  
ATOM    163  OD1 ASP A  12     -16.162  16.542   9.211  1.00  0.71           O  
ATOM    164  OD2 ASP A  12     -15.970  16.484  11.303  1.00  0.71           O  
ATOM    165  H   ASP A  12     -11.507  16.859   9.685  1.00  0.71           H  
ATOM    166  HA  ASP A  12     -13.650  15.667   8.057  1.00  0.71           H  
ATOM    167 1HB  ASP A  12     -13.678  15.450  10.502  1.00  0.71           H  
ATOM    168 2HB  ASP A  12     -13.573  17.163  10.688  1.00  0.71           H  
ATOM    169  N   LEU A  13     -13.986  17.778   6.686  1.00  0.74           N  
ATOM    170  CA  LEU A  13     -14.290  19.050   6.019  1.00  0.74           C  
ATOM    171  C   LEU A  13     -15.782  19.363   6.031  1.00  0.74           C  
ATOM    172  O   LEU A  13     -16.453  19.351   4.994  1.00  0.74           O  
ATOM    173  CB  LEU A  13     -13.764  19.064   4.589  1.00  0.74           C  
ATOM    174  CG  LEU A  13     -12.254  18.920   4.435  1.00  0.74           C  
ATOM    175  CD1 LEU A  13     -11.938  18.909   2.966  1.00  0.74           C  
ATOM    176  CD2 LEU A  13     -11.533  20.073   5.143  1.00  0.74           C  
ATOM    177  H   LEU A  13     -13.976  16.909   6.148  1.00  0.74           H  
ATOM    178  HA  LEU A  13     -13.787  19.847   6.557  1.00  0.74           H  
ATOM    179 1HB  LEU A  13     -14.215  18.220   4.060  1.00  0.74           H  
ATOM    180 2HB  LEU A  13     -14.069  19.963   4.099  1.00  0.74           H  
ATOM    181  HG  LEU A  13     -11.938  17.981   4.870  1.00  0.74           H  
ATOM    182 1HD1 LEU A  13     -10.879  18.781   2.810  1.00  0.74           H  
ATOM    183 2HD1 LEU A  13     -12.473  18.088   2.508  1.00  0.74           H  
ATOM    184 3HD1 LEU A  13     -12.258  19.846   2.516  1.00  0.74           H  
ATOM    185 1HD2 LEU A  13     -10.454  19.958   5.021  1.00  0.74           H  
ATOM    186 2HD2 LEU A  13     -11.844  21.021   4.707  1.00  0.74           H  
ATOM    187 3HD2 LEU A  13     -11.782  20.063   6.205  1.00  0.74           H  
ATOM    188  N   GLY A  14     -16.277  19.671   7.219  1.00  0.77           N  
ATOM    189  CA  GLY A  14     -17.696  19.930   7.424  1.00  0.77           C  
ATOM    190  C   GLY A  14     -18.112  21.189   6.679  1.00  0.77           C  
ATOM    191  O   GLY A  14     -17.269  22.019   6.346  1.00  0.77           O  
ATOM    192  H   GLY A  14     -15.631  19.653   8.007  1.00  0.77           H  
ATOM    193 1HA  GLY A  14     -18.275  19.072   7.072  1.00  0.77           H  
ATOM    194 2HA  GLY A  14     -17.892  20.039   8.491  1.00  0.77           H  
ATOM    195  N   THR A  15     -19.423  21.365   6.482  1.00  0.79           N  
ATOM    196  CA  THR A  15     -19.959  22.494   5.713  1.00  0.79           C  
ATOM    197  C   THR A  15     -19.731  23.876   6.310  1.00  0.79           C  
ATOM    198  O   THR A  15     -19.594  24.848   5.570  1.00  0.79           O  
ATOM    199  CB  THR A  15     -21.487  22.321   5.547  1.00  0.79           C  
ATOM    200  OG1 THR A  15     -22.102  22.237   6.866  1.00  0.79           O  
ATOM    201  CG2 THR A  15     -21.799  21.055   4.763  1.00  0.79           C  
ATOM    202  H   THR A  15     -20.051  20.656   6.823  1.00  0.79           H  
ATOM    203  HA  THR A  15     -19.492  22.477   4.728  1.00  0.79           H  
ATOM    204  HB  THR A  15     -21.893  23.182   5.017  1.00  0.79           H  
ATOM    205  HG1 THR A  15     -21.689  21.515   7.349  1.00  0.79           H  
ATOM    206 1HG2 THR A  15     -22.876  20.950   4.659  1.00  0.79           H  
ATOM    207 2HG2 THR A  15     -21.343  21.118   3.774  1.00  0.79           H  
ATOM    208 3HG2 THR A  15     -21.399  20.189   5.291  1.00  0.79           H  
ATOM    209  N   THR A  16     -19.690  23.968   7.631  1.00  0.78           N  
ATOM    210  CA  THR A  16     -19.511  25.258   8.285  1.00  0.78           C  
ATOM    211  C   THR A  16     -18.319  25.301   9.234  1.00  0.78           C  
ATOM    212  O   THR A  16     -17.774  26.374   9.497  1.00  0.78           O  
ATOM    213  CB  THR A  16     -20.816  25.661   8.984  1.00  0.78           C  
ATOM    214  OG1 THR A  16     -21.190  24.647   9.921  1.00  0.78           O  
ATOM    215  CG2 THR A  16     -21.928  25.871   7.942  1.00  0.78           C  
ATOM    216  H   THR A  16     -19.808  23.130   8.171  1.00  0.78           H  
ATOM    217  HA  THR A  16     -19.325  26.003   7.511  1.00  0.78           H  
ATOM    218  HB  THR A  16     -20.648  26.573   9.534  1.00  0.78           H  
ATOM    219  HG1 THR A  16     -20.413  24.394  10.424  1.00  0.78           H  
ATOM    220 1HG2 THR A  16     -22.846  26.186   8.420  1.00  0.78           H  
ATOM    221 2HG2 THR A  16     -21.634  26.638   7.236  1.00  0.78           H  
ATOM    222 3HG2 THR A  16     -22.102  24.953   7.402  1.00  0.78           H  
ATOM    223  N   TYR A  17     -17.931  24.142   9.753  1.00  0.76           N  
ATOM    224  CA  TYR A  17     -16.798  23.991  10.663  1.00  0.76           C  
ATOM    225  C   TYR A  17     -16.006  22.743  10.283  1.00  0.76           C  
ATOM    226  O   TYR A  17     -16.598  21.715   9.950  1.00  0.76           O  
ATOM    227  CB  TYR A  17     -17.245  23.910  12.130  1.00  0.76           C  
ATOM    228  CG  TYR A  17     -17.911  25.166  12.704  1.00  0.76           C  
ATOM    229  CD1 TYR A  17     -19.274  25.394  12.555  1.00  0.76           C  
ATOM    230  CD2 TYR A  17     -17.152  26.067  13.417  1.00  0.76           C  
ATOM    231  CE1 TYR A  17     -19.868  26.535  13.083  1.00  0.76           C  
ATOM    232  CE2 TYR A  17     -17.740  27.197  13.958  1.00  0.76           C  
ATOM    233  CZ  TYR A  17     -19.087  27.447  13.787  1.00  0.76           C  
ATOM    234  OH  TYR A  17     -19.653  28.605  14.343  1.00  0.76           O  
ATOM    235  H   TYR A  17     -18.426  23.312   9.480  1.00  0.76           H  
ATOM    236  HA  TYR A  17     -16.138  24.846  10.545  1.00  0.76           H  
ATOM    237 1HB  TYR A  17     -17.929  23.073  12.258  1.00  0.76           H  
ATOM    238 2HB  TYR A  17     -16.374  23.705  12.732  1.00  0.76           H  
ATOM    239  HD1 TYR A  17     -19.875  24.681  12.025  1.00  0.76           H  
ATOM    240  HD2 TYR A  17     -16.084  25.882  13.560  1.00  0.76           H  
ATOM    241  HE1 TYR A  17     -20.937  26.710  12.955  1.00  0.76           H  
ATOM    242  HE2 TYR A  17     -17.141  27.891  14.526  1.00  0.76           H  
ATOM    243  HH  TYR A  17     -20.617  28.690  14.106  1.00  0.76           H  
ATOM    244  N   SER A  18     -14.687  22.807  10.382  1.00  0.73           N  
ATOM    245  CA  SER A  18     -13.846  21.648  10.118  1.00  0.73           C  
ATOM    246  C   SER A  18     -13.179  21.154  11.398  1.00  0.73           C  
ATOM    247  O   SER A  18     -13.032  21.908  12.361  1.00  0.73           O  
ATOM    248  CB  SER A  18     -12.829  21.991   9.044  1.00  0.73           C  
ATOM    249  OG  SER A  18     -11.973  23.016   9.477  1.00  0.73           O  
ATOM    250  H   SER A  18     -14.256  23.687  10.631  1.00  0.73           H  
ATOM    251  HA  SER A  18     -14.480  20.849   9.744  1.00  0.73           H  
ATOM    252 1HB  SER A  18     -12.246  21.103   8.800  1.00  0.73           H  
ATOM    253 2HB  SER A  18     -13.347  22.299   8.137  1.00  0.73           H  
ATOM    254  HG  SER A  18     -12.550  23.770   9.688  1.00  0.73           H  
ATOM    255  N   CYS A  19     -12.732  19.902  11.398  1.00  0.71           N  
ATOM    256  CA  CYS A  19     -12.080  19.335  12.595  1.00  0.71           C  
ATOM    257  C   CYS A  19     -10.986  18.327  12.251  1.00  0.71           C  
ATOM    258  O   CYS A  19     -11.078  17.596  11.266  1.00  0.71           O  
ATOM    259  CB  CYS A  19     -13.117  18.683  13.510  1.00  0.71           C  
ATOM    260  SG  CYS A  19     -12.490  18.065  15.079  1.00  0.71           S  
ATOM    261  H   CYS A  19     -12.910  19.345  10.559  1.00  0.71           H  
ATOM    262  HA  CYS A  19     -11.617  20.152  13.152  1.00  0.71           H  
ATOM    263 1HB  CYS A  19     -13.892  19.402  13.721  1.00  0.71           H  
ATOM    264 2HB  CYS A  19     -13.600  17.862  12.990  1.00  0.71           H  
ATOM    265  HG  CYS A  19     -12.089  19.270  15.558  1.00  0.71           H  
ATOM    266  N   VAL A  20      -9.917  18.324  13.033  1.00  0.71           N  
ATOM    267  CA  VAL A  20      -8.800  17.420  12.783  1.00  0.71           C  
ATOM    268  C   VAL A  20      -8.485  16.456  13.917  1.00  0.71           C  
ATOM    269  O   VAL A  20      -8.435  16.862  15.077  1.00  0.71           O  
ATOM    270  CB  VAL A  20      -7.546  18.242  12.497  1.00  0.71           C  
ATOM    271  CG1 VAL A  20      -6.426  17.375  12.290  1.00  0.71           C  
ATOM    272  CG2 VAL A  20      -7.766  19.051  11.323  1.00  0.71           C  
ATOM    273  H   VAL A  20      -9.880  18.953  13.825  1.00  0.71           H  
ATOM    274  HA  VAL A  20      -9.033  16.831  11.899  1.00  0.71           H  
ATOM    275  HB  VAL A  20      -7.320  18.882  13.353  1.00  0.71           H  
ATOM    276 1HG1 VAL A  20      -5.568  17.972  12.081  1.00  0.71           H  
ATOM    277 2HG1 VAL A  20      -6.241  16.771  13.169  1.00  0.71           H  
ATOM    278 3HG1 VAL A  20      -6.679  16.755  11.446  1.00  0.71           H  
ATOM    279 1HG2 VAL A  20      -6.848  19.619  11.144  1.00  0.71           H  
ATOM    280 2HG2 VAL A  20      -7.984  18.422  10.496  1.00  0.71           H  
ATOM    281 3HG2 VAL A  20      -8.599  19.714  11.485  1.00  0.71           H  
ATOM    282  N   GLY A  21      -8.280  15.182  13.574  1.00  0.75           N  
ATOM    283  CA  GLY A  21      -7.918  14.181  14.570  1.00  0.75           C  
ATOM    284  C   GLY A  21      -6.692  13.378  14.146  1.00  0.75           C  
ATOM    285  O   GLY A  21      -6.381  13.273  12.957  1.00  0.75           O  
ATOM    286  H   GLY A  21      -8.348  14.921  12.589  1.00  0.75           H  
ATOM    287 1HA  GLY A  21      -7.705  14.676  15.509  1.00  0.75           H  
ATOM    288 2HA  GLY A  21      -8.759  13.510  14.738  1.00  0.75           H  
ATOM    289  N   VAL A  22      -6.041  12.755  15.120  1.00  0.83           N  
ATOM    290  CA  VAL A  22      -4.868  11.927  14.863  1.00  0.83           C  
ATOM    291  C   VAL A  22      -4.923  10.614  15.631  1.00  0.83           C  
ATOM    292  O   VAL A  22      -5.356  10.574  16.782  1.00  0.83           O  
ATOM    293  CB  VAL A  22      -3.594  12.680  15.274  1.00  0.83           C  
ATOM    294  CG1 VAL A  22      -3.642  12.985  16.747  1.00  0.83           C  
ATOM    295  CG2 VAL A  22      -2.374  11.822  14.964  1.00  0.83           C  
ATOM    296  H   VAL A  22      -6.370  12.891  16.077  1.00  0.83           H  
ATOM    297  HA  VAL A  22      -4.821  11.706  13.796  1.00  0.83           H  
ATOM    298  HB  VAL A  22      -3.545  13.609  14.740  1.00  0.83           H  
ATOM    299 1HG1 VAL A  22      -2.740  13.525  17.041  1.00  0.83           H  
ATOM    300 2HG1 VAL A  22      -4.520  13.596  16.965  1.00  0.83           H  
ATOM    301 3HG1 VAL A  22      -3.703  12.049  17.306  1.00  0.83           H  
ATOM    302 1HG2 VAL A  22      -1.483  12.318  15.261  1.00  0.83           H  
ATOM    303 2HG2 VAL A  22      -2.442  10.925  15.509  1.00  0.83           H  
ATOM    304 3HG2 VAL A  22      -2.330  11.595  13.896  1.00  0.83           H  
ATOM    305  N   PHE A  23      -4.472   9.538  14.997  1.00  0.92           N  
ATOM    306  CA  PHE A  23      -4.408   8.245  15.655  1.00  0.92           C  
ATOM    307  C   PHE A  23      -2.958   7.904  16.002  1.00  0.92           C  
ATOM    308  O   PHE A  23      -2.113   7.827  15.103  1.00  0.92           O  
ATOM    309  CB  PHE A  23      -4.959   7.161  14.758  1.00  0.92           C  
ATOM    310  CG  PHE A  23      -5.070   5.782  15.402  1.00  0.92           C  
ATOM    311  CD1 PHE A  23      -6.281   5.347  15.863  1.00  0.92           C  
ATOM    312  CD2 PHE A  23      -3.982   4.942  15.552  1.00  0.92           C  
ATOM    313  CE1 PHE A  23      -6.437   4.134  16.457  1.00  0.92           C  
ATOM    314  CE2 PHE A  23      -4.128   3.706  16.140  1.00  0.92           C  
ATOM    315  CZ  PHE A  23      -5.360   3.302  16.594  1.00  0.92           C  
ATOM    316  H   PHE A  23      -4.139   9.624  14.047  1.00  0.92           H  
ATOM    317  HA  PHE A  23      -4.993   8.286  16.563  1.00  0.92           H  
ATOM    318 1HB  PHE A  23      -5.951   7.451  14.414  1.00  0.92           H  
ATOM    319 2HB  PHE A  23      -4.328   7.081  13.878  1.00  0.92           H  
ATOM    320  HD1 PHE A  23      -7.120   5.979  15.733  1.00  0.92           H  
ATOM    321  HD2 PHE A  23      -2.998   5.259  15.197  1.00  0.92           H  
ATOM    322  HE1 PHE A  23      -7.418   3.822  16.812  1.00  0.92           H  
ATOM    323  HE2 PHE A  23      -3.254   3.048  16.241  1.00  0.92           H  
ATOM    324  HZ  PHE A  23      -5.476   2.325  17.059  1.00  0.92           H  
ATOM    325  N   GLN A  24      -2.668   7.784  17.297  1.00  1.01           N  
ATOM    326  CA  GLN A  24      -1.329   7.454  17.808  1.00  1.01           C  
ATOM    327  C   GLN A  24      -1.441   6.549  19.032  1.00  1.01           C  
ATOM    328  O   GLN A  24      -2.355   6.693  19.835  1.00  1.01           O  
ATOM    329  CB  GLN A  24      -0.515   8.714  18.199  1.00  1.01           C  
ATOM    330  CG  GLN A  24      -0.100   9.639  17.049  1.00  1.01           C  
ATOM    331  CD  GLN A  24       1.048   9.096  16.199  1.00  1.01           C  
ATOM    332  OE1 GLN A  24       2.225   9.385  16.453  1.00  1.01           O  
ATOM    333  NE2 GLN A  24       0.706   8.297  15.202  1.00  1.01           N  
ATOM    334  H   GLN A  24      -3.448   7.858  17.949  1.00  1.01           H  
ATOM    335  HA  GLN A  24      -0.786   6.911  17.034  1.00  1.01           H  
ATOM    336 1HB  GLN A  24      -1.093   9.306  18.908  1.00  1.01           H  
ATOM    337 2HB  GLN A  24       0.395   8.403  18.706  1.00  1.01           H  
ATOM    338 1HG  GLN A  24      -0.920   9.753  16.407  1.00  1.01           H  
ATOM    339 2HG  GLN A  24       0.195  10.608  17.455  1.00  1.01           H  
ATOM    340 1HE2 GLN A  24       1.403   7.900  14.607  1.00  1.01           H  
ATOM    341 2HE2 GLN A  24      -0.283   8.074  15.064  1.00  1.01           H  
ATOM    342  N   HIS A  25      -0.507   5.620  19.188  1.00  1.07           N  
ATOM    343  CA  HIS A  25      -0.446   4.757  20.376  1.00  1.07           C  
ATOM    344  C   HIS A  25      -1.741   3.976  20.641  1.00  1.07           C  
ATOM    345  O   HIS A  25      -2.088   3.724  21.794  1.00  1.07           O  
ATOM    346  CB  HIS A  25      -0.126   5.584  21.627  1.00  1.07           C  
ATOM    347  CG  HIS A  25       1.118   6.396  21.511  1.00  1.07           C  
ATOM    348  ND1 HIS A  25       2.376   5.835  21.477  1.00  1.07           N  
ATOM    349  CD2 HIS A  25       1.296   7.733  21.418  1.00  1.07           C  
ATOM    350  CE1 HIS A  25       3.277   6.796  21.366  1.00  1.07           C  
ATOM    351  NE2 HIS A  25       2.647   7.956  21.328  1.00  1.07           N  
ATOM    352  H   HIS A  25       0.206   5.523  18.478  1.00  1.07           H  
ATOM    353  HA  HIS A  25       0.351   4.026  20.242  1.00  1.07           H  
ATOM    354 1HB  HIS A  25      -0.955   6.251  21.862  1.00  1.07           H  
ATOM    355 2HB  HIS A  25      -0.009   4.912  22.475  1.00  1.07           H  
ATOM    356  HD2 HIS A  25       0.509   8.490  21.414  1.00  1.07           H  
ATOM    357  HE1 HIS A  25       4.356   6.654  21.315  1.00  1.07           H  
ATOM    358  HE2 HIS A  25       3.082   8.863  21.245  1.00  1.07           H  
ATOM    359  N   GLY A  26      -2.444   3.580  19.585  1.00  1.08           N  
ATOM    360  CA  GLY A  26      -3.676   2.810  19.725  1.00  1.08           C  
ATOM    361  C   GLY A  26      -4.942   3.641  20.017  1.00  1.08           C  
ATOM    362  O   GLY A  26      -6.022   3.066  20.183  1.00  1.08           O  
ATOM    363  H   GLY A  26      -2.116   3.814  18.659  1.00  1.08           H  
ATOM    364 1HA  GLY A  26      -3.827   2.234  18.817  1.00  1.08           H  
ATOM    365 2HA  GLY A  26      -3.540   2.082  20.524  1.00  1.08           H  
ATOM    366  N   LYS A  27      -4.827   4.974  20.058  1.00  1.03           N  
ATOM    367  CA  LYS A  27      -5.960   5.845  20.383  1.00  1.03           C  
ATOM    368  C   LYS A  27      -6.092   7.060  19.470  1.00  1.03           C  
ATOM    369  O   LYS A  27      -5.160   7.439  18.763  1.00  1.03           O  
ATOM    370  CB  LYS A  27      -5.833   6.381  21.807  1.00  1.03           C  
ATOM    371  CG  LYS A  27      -4.602   7.237  21.985  1.00  1.03           C  
ATOM    372  CD  LYS A  27      -4.489   7.858  23.348  1.00  1.03           C  
ATOM    373  CE  LYS A  27      -3.262   8.754  23.393  1.00  1.03           C  
ATOM    374  NZ  LYS A  27      -3.139   9.486  24.678  1.00  1.03           N  
ATOM    375  H   LYS A  27      -3.915   5.406  19.919  1.00  1.03           H  
ATOM    376  HA  LYS A  27      -6.876   5.263  20.294  1.00  1.03           H  
ATOM    377 1HB  LYS A  27      -6.708   6.978  22.062  1.00  1.03           H  
ATOM    378 2HB  LYS A  27      -5.776   5.548  22.508  1.00  1.03           H  
ATOM    379 1HG  LYS A  27      -3.729   6.602  21.846  1.00  1.03           H  
ATOM    380 2HG  LYS A  27      -4.581   8.021  21.224  1.00  1.03           H  
ATOM    381 1HD  LYS A  27      -5.378   8.455  23.555  1.00  1.03           H  
ATOM    382 2HD  LYS A  27      -4.397   7.080  24.104  1.00  1.03           H  
ATOM    383 1HE  LYS A  27      -2.374   8.138  23.248  1.00  1.03           H  
ATOM    384 2HE  LYS A  27      -3.326   9.471  22.578  1.00  1.03           H  
ATOM    385 1HZ  LYS A  27      -2.313  10.072  24.645  1.00  1.03           H  
ATOM    386 2HZ  LYS A  27      -3.956  10.074  24.802  1.00  1.03           H  
ATOM    387 3HZ  LYS A  27      -3.067   8.836  25.444  1.00  1.03           H  
ATOM    388  N   VAL A  28      -7.261   7.703  19.523  1.00  0.94           N  
ATOM    389  CA  VAL A  28      -7.483   8.923  18.752  1.00  0.94           C  
ATOM    390  C   VAL A  28      -7.645  10.173  19.591  1.00  0.94           C  
ATOM    391  O   VAL A  28      -8.376  10.192  20.585  1.00  0.94           O  
ATOM    392  CB  VAL A  28      -8.718   8.807  17.862  1.00  0.94           C  
ATOM    393  CG1 VAL A  28      -8.979  10.091  17.140  1.00  0.94           C  
ATOM    394  CG2 VAL A  28      -8.512   7.811  16.888  1.00  0.94           C  
ATOM    395  H   VAL A  28      -8.002   7.348  20.110  1.00  0.94           H  
ATOM    396  HA  VAL A  28      -6.625   9.063  18.108  1.00  0.94           H  
ATOM    397  HB  VAL A  28      -9.559   8.564  18.455  1.00  0.94           H  
ATOM    398 1HG1 VAL A  28      -9.825   9.925  16.526  1.00  0.94           H  
ATOM    399 2HG1 VAL A  28      -9.180  10.902  17.833  1.00  0.94           H  
ATOM    400 3HG1 VAL A  28      -8.117  10.344  16.520  1.00  0.94           H  
ATOM    401 1HG2 VAL A  28      -9.388   7.763  16.277  1.00  0.94           H  
ATOM    402 2HG2 VAL A  28      -7.651   8.093  16.284  1.00  0.94           H  
ATOM    403 3HG2 VAL A  28      -8.342   6.859  17.380  1.00  0.94           H  
ATOM    404  N   GLU A  29      -6.940  11.216  19.176  1.00  0.86           N  
ATOM    405  CA  GLU A  29      -7.020  12.517  19.808  1.00  0.86           C  
ATOM    406  C   GLU A  29      -7.516  13.556  18.816  1.00  0.86           C  
ATOM    407  O   GLU A  29      -7.224  13.486  17.620  1.00  0.86           O  
ATOM    408  CB  GLU A  29      -5.660  12.947  20.362  1.00  0.86           C  
ATOM    409  CG  GLU A  29      -5.128  12.063  21.510  1.00  0.86           C  
ATOM    410  CD  GLU A  29      -3.798  12.537  22.091  1.00  0.86           C  
ATOM    411  OE1 GLU A  29      -3.257  13.496  21.600  1.00  0.86           O  
ATOM    412  OE2 GLU A  29      -3.341  11.932  23.046  1.00  0.86           O  
ATOM    413  H   GLU A  29      -6.340  11.087  18.362  1.00  0.86           H  
ATOM    414  HA  GLU A  29      -7.733  12.465  20.631  1.00  0.86           H  
ATOM    415 1HB  GLU A  29      -4.924  12.935  19.559  1.00  0.86           H  
ATOM    416 2HB  GLU A  29      -5.726  13.971  20.728  1.00  0.86           H  
ATOM    417 1HG  GLU A  29      -5.872  12.044  22.306  1.00  0.86           H  
ATOM    418 2HG  GLU A  29      -5.012  11.042  21.140  1.00  0.86           H  
ATOM    419  N   ILE A  30      -8.256  14.533  19.315  1.00  0.79           N  
ATOM    420  CA  ILE A  30      -8.718  15.640  18.486  1.00  0.79           C  
ATOM    421  C   ILE A  30      -7.797  16.829  18.698  1.00  0.79           C  
ATOM    422  O   ILE A  30      -7.463  17.176  19.834  1.00  0.79           O  
ATOM    423  CB  ILE A  30     -10.188  15.974  18.765  1.00  0.79           C  
ATOM    424  CG1 ILE A  30     -11.048  14.717  18.527  1.00  0.79           C  
ATOM    425  CG2 ILE A  30     -10.637  17.107  17.881  1.00  0.79           C  
ATOM    426  CD1 ILE A  30     -10.974  14.171  17.101  1.00  0.79           C  
ATOM    427  H   ILE A  30      -8.485  14.521  20.299  1.00  0.79           H  
ATOM    428  HA  ILE A  30      -8.653  15.354  17.442  1.00  0.79           H  
ATOM    429  HB  ILE A  30     -10.309  16.265  19.808  1.00  0.79           H  
ATOM    430 1HG1 ILE A  30     -10.724  13.933  19.210  1.00  0.79           H  
ATOM    431 2HG1 ILE A  30     -12.074  14.961  18.758  1.00  0.79           H  
ATOM    432 1HG2 ILE A  30     -11.680  17.329  18.087  1.00  0.79           H  
ATOM    433 2HG2 ILE A  30     -10.036  17.996  18.067  1.00  0.79           H  
ATOM    434 3HG2 ILE A  30     -10.520  16.804  16.843  1.00  0.79           H  
ATOM    435 1HD1 ILE A  30     -11.605  13.301  17.019  1.00  0.79           H  
ATOM    436 2HD1 ILE A  30     -11.317  14.935  16.402  1.00  0.79           H  
ATOM    437 3HD1 ILE A  30      -9.951  13.900  16.865  1.00  0.79           H  
ATOM    438  N   ILE A  31      -7.340  17.407  17.601  1.00  0.76           N  
ATOM    439  CA  ILE A  31      -6.378  18.489  17.643  1.00  0.76           C  
ATOM    440  C   ILE A  31      -7.005  19.874  17.563  1.00  0.76           C  
ATOM    441  O   ILE A  31      -7.702  20.204  16.606  1.00  0.76           O  
ATOM    442  CB  ILE A  31      -5.367  18.333  16.498  1.00  0.76           C  
ATOM    443  CG1 ILE A  31      -4.594  16.985  16.640  1.00  0.76           C  
ATOM    444  CG2 ILE A  31      -4.443  19.498  16.509  1.00  0.76           C  
ATOM    445  CD1 ILE A  31      -3.690  16.638  15.454  1.00  0.76           C  
ATOM    446  H   ILE A  31      -7.682  17.086  16.700  1.00  0.76           H  
ATOM    447  HA  ILE A  31      -5.837  18.424  18.584  1.00  0.76           H  
ATOM    448  HB  ILE A  31      -5.898  18.304  15.545  1.00  0.76           H  
ATOM    449 1HG1 ILE A  31      -3.981  17.024  17.540  1.00  0.76           H  
ATOM    450 2HG1 ILE A  31      -5.324  16.178  16.749  1.00  0.76           H  
ATOM    451 1HG2 ILE A  31      -3.731  19.414  15.708  1.00  0.76           H  
ATOM    452 2HG2 ILE A  31      -5.015  20.411  16.392  1.00  0.76           H  
ATOM    453 3HG2 ILE A  31      -3.926  19.524  17.459  1.00  0.76           H  
ATOM    454 1HD1 ILE A  31      -3.199  15.697  15.644  1.00  0.76           H  
ATOM    455 2HD1 ILE A  31      -4.275  16.566  14.541  1.00  0.76           H  
ATOM    456 3HD1 ILE A  31      -2.936  17.404  15.350  1.00  0.76           H  
ATOM    457  N   ALA A  32      -6.756  20.680  18.589  1.00  0.74           N  
ATOM    458  CA  ALA A  32      -7.295  22.033  18.655  1.00  0.74           C  
ATOM    459  C   ALA A  32      -6.494  22.979  17.786  1.00  0.74           C  
ATOM    460  O   ALA A  32      -5.312  22.755  17.548  1.00  0.74           O  
ATOM    461  CB  ALA A  32      -7.320  22.531  20.082  1.00  0.74           C  
ATOM    462  H   ALA A  32      -6.178  20.342  19.344  1.00  0.74           H  
ATOM    463  HA  ALA A  32      -8.298  22.015  18.262  1.00  0.74           H  
ATOM    464 1HB  ALA A  32      -7.744  23.521  20.092  1.00  0.74           H  
ATOM    465 2HB  ALA A  32      -7.928  21.867  20.692  1.00  0.74           H  
ATOM    466 3HB  ALA A  32      -6.307  22.566  20.476  1.00  0.74           H  
ATOM    467  N   ASN A  33      -7.128  24.058  17.350  1.00  0.74           N  
ATOM    468  CA  ASN A  33      -6.453  25.071  16.565  1.00  0.74           C  
ATOM    469  C   ASN A  33      -5.688  26.034  17.461  1.00  0.74           C  
ATOM    470  O   ASN A  33      -5.636  25.861  18.681  1.00  0.74           O  
ATOM    471  CB  ASN A  33      -7.442  25.779  15.652  1.00  0.74           C  
ATOM    472  CG  ASN A  33      -8.468  26.662  16.353  1.00  0.74           C  
ATOM    473  OD1 ASN A  33      -8.299  27.104  17.513  1.00  0.74           O  
ATOM    474  ND2 ASN A  33      -9.535  26.940  15.633  1.00  0.74           N  
ATOM    475  H   ASN A  33      -8.115  24.166  17.560  1.00  0.74           H  
ATOM    476  HA  ASN A  33      -5.722  24.593  15.937  1.00  0.74           H  
ATOM    477 1HB  ASN A  33      -6.897  26.385  14.926  1.00  0.74           H  
ATOM    478 2HB  ASN A  33      -7.987  25.023  15.083  1.00  0.74           H  
ATOM    479 1HD2 ASN A  33     -10.259  27.542  15.986  1.00  0.74           H  
ATOM    480 2HD2 ASN A  33      -9.638  26.544  14.711  1.00  0.74           H  
ATOM    481  N   ASP A  34      -5.129  27.078  16.868  1.00  0.75           N  
ATOM    482  CA  ASP A  34      -4.312  28.051  17.587  1.00  0.75           C  
ATOM    483  C   ASP A  34      -5.053  28.872  18.647  1.00  0.75           C  
ATOM    484  O   ASP A  34      -4.420  29.530  19.473  1.00  0.75           O  
ATOM    485  CB  ASP A  34      -3.614  28.982  16.587  1.00  0.75           C  
ATOM    486  CG  ASP A  34      -4.590  29.705  15.612  1.00  0.75           C  
ATOM    487  OD1 ASP A  34      -5.069  29.037  14.702  1.00  0.75           O  
ATOM    488  OD2 ASP A  34      -4.876  30.872  15.776  1.00  0.75           O  
ATOM    489  H   ASP A  34      -5.228  27.177  15.872  1.00  0.75           H  
ATOM    490  HA  ASP A  34      -3.530  27.493  18.104  1.00  0.75           H  
ATOM    491 1HB  ASP A  34      -3.050  29.738  17.136  1.00  0.75           H  
ATOM    492 2HB  ASP A  34      -2.896  28.409  16.000  1.00  0.75           H  
ATOM    493  N   GLN A  35      -6.384  28.863  18.608  1.00  0.74           N  
ATOM    494  CA  GLN A  35      -7.194  29.590  19.567  1.00  0.74           C  
ATOM    495  C   GLN A  35      -7.705  28.654  20.661  1.00  0.74           C  
ATOM    496  O   GLN A  35      -8.464  29.067  21.539  1.00  0.74           O  
ATOM    497  CB  GLN A  35      -8.359  30.275  18.857  1.00  0.74           C  
ATOM    498  CG  GLN A  35      -7.921  31.286  17.801  1.00  0.74           C  
ATOM    499  CD  GLN A  35      -7.115  32.447  18.378  1.00  0.74           C  
ATOM    500  OE1 GLN A  35      -7.585  33.159  19.280  1.00  0.74           O  
ATOM    501  NE2 GLN A  35      -5.894  32.644  17.876  1.00  0.74           N  
ATOM    502  H   GLN A  35      -6.869  28.294  17.924  1.00  0.74           H  
ATOM    503  HA  GLN A  35      -6.577  30.354  20.038  1.00  0.74           H  
ATOM    504 1HB  GLN A  35      -8.984  29.527  18.362  1.00  0.74           H  
ATOM    505 2HB  GLN A  35      -8.984  30.787  19.586  1.00  0.74           H  
ATOM    506 1HG  GLN A  35      -7.296  30.775  17.061  1.00  0.74           H  
ATOM    507 2HG  GLN A  35      -8.814  31.686  17.319  1.00  0.74           H  
ATOM    508 1HE2 GLN A  35      -5.322  33.384  18.221  1.00  0.74           H  
ATOM    509 2HE2 GLN A  35      -5.525  32.024  17.135  1.00  0.74           H  
ATOM    510  N   GLY A  36      -7.302  27.379  20.594  1.00  0.73           N  
ATOM    511  CA  GLY A  36      -7.742  26.373  21.548  1.00  0.73           C  
ATOM    512  C   GLY A  36      -9.073  25.719  21.177  1.00  0.73           C  
ATOM    513  O   GLY A  36      -9.634  24.961  21.971  1.00  0.73           O  
ATOM    514  H   GLY A  36      -6.662  27.077  19.860  1.00  0.73           H  
ATOM    515 1HA  GLY A  36      -6.972  25.604  21.619  1.00  0.73           H  
ATOM    516 2HA  GLY A  36      -7.825  26.826  22.534  1.00  0.73           H  
ATOM    517  N   ASN A  37      -9.590  25.998  19.980  1.00  0.71           N  
ATOM    518  CA  ASN A  37     -10.869  25.433  19.580  1.00  0.71           C  
ATOM    519  C   ASN A  37     -10.695  24.129  18.809  1.00  0.71           C  
ATOM    520  O   ASN A  37      -9.861  24.021  17.916  1.00  0.71           O  
ATOM    521  CB  ASN A  37     -11.669  26.458  18.794  1.00  0.71           C  
ATOM    522  CG  ASN A  37     -12.108  27.628  19.665  1.00  0.71           C  
ATOM    523  OD1 ASN A  37     -12.499  27.396  20.817  1.00  0.71           O  
ATOM    524  ND2 ASN A  37     -12.064  28.852  19.169  1.00  0.71           N  
ATOM    525  H   ASN A  37      -9.097  26.602  19.322  1.00  0.71           H  
ATOM    526  HA  ASN A  37     -11.434  25.194  20.481  1.00  0.71           H  
ATOM    527 1HB  ASN A  37     -11.067  26.844  17.980  1.00  0.71           H  
ATOM    528 2HB  ASN A  37     -12.546  25.985  18.351  1.00  0.71           H  
ATOM    529 1HD2 ASN A  37     -12.352  29.626  19.732  1.00  0.71           H  
ATOM    530 2HD2 ASN A  37     -11.745  29.050  18.213  1.00  0.71           H  
ATOM    531  N   ARG A  38     -11.478  23.111  19.164  1.00  0.69           N  
ATOM    532  CA  ARG A  38     -11.392  21.810  18.485  1.00  0.69           C  
ATOM    533  C   ARG A  38     -11.891  21.845  17.047  1.00  0.69           C  
ATOM    534  O   ARG A  38     -11.559  20.969  16.243  1.00  0.69           O  
ATOM    535  CB  ARG A  38     -12.086  20.741  19.282  1.00  0.69           C  
ATOM    536  CG  ARG A  38     -11.337  20.411  20.562  1.00  0.69           C  
ATOM    537  CD  ARG A  38     -11.996  19.369  21.344  1.00  0.69           C  
ATOM    538  NE  ARG A  38     -11.292  19.099  22.584  1.00  0.69           N  
ATOM    539  CZ  ARG A  38     -11.759  18.307  23.569  1.00  0.69           C  
ATOM    540  NH1 ARG A  38     -12.929  17.712  23.442  1.00  0.69           N  
ATOM    541  NH2 ARG A  38     -11.038  18.126  24.667  1.00  0.69           N  
ATOM    542  H   ARG A  38     -12.143  23.238  19.916  1.00  0.69           H  
ATOM    543  HA  ARG A  38     -10.354  21.516  18.456  1.00  0.69           H  
ATOM    544 1HB  ARG A  38     -13.093  21.061  19.547  1.00  0.69           H  
ATOM    545 2HB  ARG A  38     -12.173  19.828  18.691  1.00  0.69           H  
ATOM    546 1HG  ARG A  38     -10.332  20.063  20.306  1.00  0.69           H  
ATOM    547 2HG  ARG A  38     -11.262  21.307  21.178  1.00  0.69           H  
ATOM    548 1HD  ARG A  38     -13.012  19.675  21.585  1.00  0.69           H  
ATOM    549 2HD  ARG A  38     -12.020  18.447  20.762  1.00  0.69           H  
ATOM    550  HE  ARG A  38     -10.389  19.534  22.716  1.00  0.69           H  
ATOM    551 1HH1 ARG A  38     -13.495  17.843  22.583  1.00  0.69           H  
ATOM    552 2HH1 ARG A  38     -13.275  17.118  24.176  1.00  0.69           H  
ATOM    553 1HH2 ARG A  38     -10.141  18.583  24.764  1.00  0.69           H  
ATOM    554 2HH2 ARG A  38     -11.386  17.534  25.406  1.00  0.69           H  
ATOM    555  N   THR A  39     -12.708  22.842  16.731  1.00  0.67           N  
ATOM    556  CA  THR A  39     -13.210  22.976  15.377  1.00  0.67           C  
ATOM    557  C   THR A  39     -12.856  24.360  14.837  1.00  0.67           C  
ATOM    558  O   THR A  39     -12.786  25.326  15.599  1.00  0.67           O  
ATOM    559  CB  THR A  39     -14.734  22.779  15.340  1.00  0.67           C  
ATOM    560  OG1 THR A  39     -15.382  23.809  16.112  1.00  0.67           O  
ATOM    561  CG2 THR A  39     -15.119  21.417  15.923  1.00  0.67           C  
ATOM    562  H   THR A  39     -12.958  23.522  17.430  1.00  0.67           H  
ATOM    563  HA  THR A  39     -12.737  22.228  14.746  1.00  0.67           H  
ATOM    564  HB  THR A  39     -15.065  22.832  14.312  1.00  0.67           H  
ATOM    565  HG1 THR A  39     -16.333  23.765  15.968  1.00  0.67           H  
ATOM    566 1HG2 THR A  39     -16.196  21.301  15.876  1.00  0.67           H  
ATOM    567 2HG2 THR A  39     -14.653  20.635  15.362  1.00  0.67           H  
ATOM    568 3HG2 THR A  39     -14.794  21.351  16.959  1.00  0.67           H  
ATOM    569  N   THR A  40     -12.681  24.454  13.520  1.00  0.66           N  
ATOM    570  CA  THR A  40     -12.370  25.717  12.855  1.00  0.66           C  
ATOM    571  C   THR A  40     -13.436  26.115  11.837  1.00  0.66           C  
ATOM    572  O   THR A  40     -13.744  25.335  10.940  1.00  0.66           O  
ATOM    573  CB  THR A  40     -11.003  25.658  12.140  1.00  0.66           C  
ATOM    574  OG1 THR A  40      -9.975  25.415  13.108  1.00  0.66           O  
ATOM    575  CG2 THR A  40     -10.712  26.947  11.419  1.00  0.66           C  
ATOM    576  H   THR A  40     -12.767  23.597  12.977  1.00  0.66           H  
ATOM    577  HA  THR A  40     -12.266  26.465  13.629  1.00  0.66           H  
ATOM    578  HB  THR A  40     -11.011  24.841  11.418  1.00  0.66           H  
ATOM    579  HG1 THR A  40     -10.039  24.506  13.425  1.00  0.66           H  
ATOM    580 1HG2 THR A  40      -9.756  26.875  10.928  1.00  0.66           H  
ATOM    581 2HG2 THR A  40     -11.481  27.135  10.676  1.00  0.66           H  
ATOM    582 3HG2 THR A  40     -10.694  27.757  12.140  1.00  0.66           H  
ATOM    583  N   PRO A  41     -14.033  27.301  11.931  1.00  0.66           N  
ATOM    584  CA  PRO A  41     -15.019  27.799  10.998  1.00  0.66           C  
ATOM    585  C   PRO A  41     -14.513  27.774   9.574  1.00  0.66           C  
ATOM    586  O   PRO A  41     -13.376  28.187   9.326  1.00  0.66           O  
ATOM    587  CB  PRO A  41     -15.185  29.232  11.460  1.00  0.66           C  
ATOM    588  CG  PRO A  41     -14.827  29.240  12.907  1.00  0.66           C  
ATOM    589  CD  PRO A  41     -13.746  28.222  13.056  1.00  0.66           C  
ATOM    590  HA  PRO A  41     -15.963  27.227  11.096  1.00  0.66           H  
ATOM    591 1HB  PRO A  41     -14.498  29.882  10.897  1.00  0.66           H  
ATOM    592 2HB  PRO A  41     -16.204  29.565  11.280  1.00  0.66           H  
ATOM    593 1HG  PRO A  41     -14.469  30.246  13.200  1.00  0.66           H  
ATOM    594 2HG  PRO A  41     -15.692  29.050  13.514  1.00  0.66           H  
ATOM    595 1HD  PRO A  41     -12.761  28.696  12.972  1.00  0.66           H  
ATOM    596 2HD  PRO A  41     -13.903  27.738  14.038  1.00  0.66           H  
ATOM    597  N   SER A  42     -15.344  27.415   8.610  1.00  0.65           N  
ATOM    598  CA  SER A  42     -14.904  27.400   7.216  1.00  0.65           C  
ATOM    599  C   SER A  42     -14.955  28.759   6.559  1.00  0.65           C  
ATOM    600  O   SER A  42     -15.600  28.927   5.532  1.00  0.65           O  
ATOM    601  CB  SER A  42     -15.744  26.461   6.370  1.00  0.65           C  
ATOM    602  OG  SER A  42     -15.551  25.123   6.714  1.00  0.65           O  
ATOM    603  H   SER A  42     -16.279  27.104   8.854  1.00  0.65           H  
ATOM    604  HA  SER A  42     -13.866  27.056   7.195  1.00  0.65           H  
ATOM    605 1HB  SER A  42     -16.801  26.715   6.492  1.00  0.65           H  
ATOM    606 2HB  SER A  42     -15.498  26.609   5.321  1.00  0.65           H  
ATOM    607  HG  SER A  42     -15.940  25.019   7.593  1.00  0.65           H  
ATOM    608  N   TYR A  43     -14.231  29.707   7.118  1.00  0.66           N  
ATOM    609  CA  TYR A  43     -14.194  31.050   6.564  1.00  0.66           C  
ATOM    610  C   TYR A  43     -12.800  31.455   6.157  1.00  0.66           C  
ATOM    611  O   TYR A  43     -11.820  31.198   6.869  1.00  0.66           O  
ATOM    612  CB  TYR A  43     -14.617  32.124   7.577  1.00  0.66           C  
ATOM    613  CG  TYR A  43     -16.016  32.250   8.087  1.00  0.66           C  
ATOM    614  CD1 TYR A  43     -16.426  31.483   9.093  1.00  0.66           C  
ATOM    615  CD2 TYR A  43     -16.848  33.210   7.584  1.00  0.66           C  
ATOM    616  CE1 TYR A  43     -17.686  31.626   9.627  1.00  0.66           C  
ATOM    617  CE2 TYR A  43     -18.114  33.380   8.092  1.00  0.66           C  
ATOM    618  CZ  TYR A  43     -18.537  32.585   9.117  1.00  0.66           C  
ATOM    619  OH  TYR A  43     -19.801  32.730   9.633  1.00  0.66           O  
ATOM    620  H   TYR A  43     -13.710  29.452   7.953  1.00  0.66           H  
ATOM    621  HA  TYR A  43     -14.828  31.091   5.679  1.00  0.66           H  
ATOM    622 1HB  TYR A  43     -13.988  31.993   8.459  1.00  0.66           H  
ATOM    623 2HB  TYR A  43     -14.357  33.087   7.153  1.00  0.66           H  
ATOM    624  HD1 TYR A  43     -15.762  30.765   9.455  1.00  0.66           H  
ATOM    625  HD2 TYR A  43     -16.509  33.824   6.790  1.00  0.66           H  
ATOM    626  HE1 TYR A  43     -18.012  30.985  10.442  1.00  0.66           H  
ATOM    627  HE2 TYR A  43     -18.769  34.138   7.680  1.00  0.66           H  
ATOM    628  HH  TYR A  43     -20.344  33.208   9.001  1.00  0.66           H  
ATOM    629  N   VAL A  44     -12.742  32.185   5.059  1.00  0.68           N  
ATOM    630  CA  VAL A  44     -11.525  32.841   4.631  1.00  0.68           C  
ATOM    631  C   VAL A  44     -11.838  34.311   4.396  1.00  0.68           C  
ATOM    632  O   VAL A  44     -12.788  34.640   3.683  1.00  0.68           O  
ATOM    633  CB  VAL A  44     -10.956  32.230   3.348  1.00  0.68           C  
ATOM    634  CG1 VAL A  44      -9.756  32.980   2.977  1.00  0.68           C  
ATOM    635  CG2 VAL A  44     -10.598  30.738   3.543  1.00  0.68           C  
ATOM    636  H   VAL A  44     -13.589  32.288   4.495  1.00  0.68           H  
ATOM    637  HA  VAL A  44     -10.781  32.759   5.418  1.00  0.68           H  
ATOM    638  HB  VAL A  44     -11.685  32.342   2.546  1.00  0.68           H  
ATOM    639 1HG1 VAL A  44      -9.376  32.575   2.060  1.00  0.68           H  
ATOM    640 2HG1 VAL A  44      -9.996  34.016   2.841  1.00  0.68           H  
ATOM    641 3HG1 VAL A  44      -9.016  32.892   3.771  1.00  0.68           H  
ATOM    642 1HG2 VAL A  44     -10.180  30.333   2.619  1.00  0.68           H  
ATOM    643 2HG2 VAL A  44      -9.871  30.639   4.334  1.00  0.68           H  
ATOM    644 3HG2 VAL A  44     -11.491  30.179   3.805  1.00  0.68           H  
ATOM    645  N   ALA A  45     -11.069  35.206   4.994  1.00  0.72           N  
ATOM    646  CA  ALA A  45     -11.342  36.622   4.796  1.00  0.72           C  
ATOM    647  C   ALA A  45     -10.124  37.311   4.280  1.00  0.72           C  
ATOM    648  O   ALA A  45      -8.994  37.008   4.652  1.00  0.72           O  
ATOM    649  CB  ALA A  45     -11.809  37.298   6.071  1.00  0.72           C  
ATOM    650  H   ALA A  45     -10.285  34.892   5.560  1.00  0.72           H  
ATOM    651  HA  ALA A  45     -12.113  36.722   4.042  1.00  0.72           H  
ATOM    652 1HB  ALA A  45     -12.016  38.349   5.862  1.00  0.72           H  
ATOM    653 2HB  ALA A  45     -12.715  36.821   6.437  1.00  0.72           H  
ATOM    654 3HB  ALA A  45     -11.047  37.229   6.814  1.00  0.72           H  
ATOM    655  N   PHE A  46     -10.351  38.281   3.443  1.00  0.76           N  
ATOM    656  CA  PHE A  46      -9.244  39.005   2.888  1.00  0.76           C  
ATOM    657  C   PHE A  46      -9.292  40.459   3.315  1.00  0.76           C  
ATOM    658  O   PHE A  46     -10.353  41.088   3.305  1.00  0.76           O  
ATOM    659  CB  PHE A  46      -9.356  38.846   1.407  1.00  0.76           C  
ATOM    660  CG  PHE A  46      -9.231  37.378   0.920  1.00  0.76           C  
ATOM    661  CD1 PHE A  46     -10.345  36.509   0.940  1.00  0.76           C  
ATOM    662  CD2 PHE A  46      -8.069  36.900   0.383  1.00  0.76           C  
ATOM    663  CE1 PHE A  46     -10.263  35.232   0.443  1.00  0.76           C  
ATOM    664  CE2 PHE A  46      -7.987  35.613  -0.099  1.00  0.76           C  
ATOM    665  CZ  PHE A  46      -9.078  34.780  -0.073  1.00  0.76           C  
ATOM    666  H   PHE A  46     -11.304  38.480   3.132  1.00  0.76           H  
ATOM    667  HA  PHE A  46      -8.306  38.573   3.237  1.00  0.76           H  
ATOM    668 1HB  PHE A  46     -10.324  39.229   1.098  1.00  0.76           H  
ATOM    669 2HB  PHE A  46      -8.619  39.436   0.925  1.00  0.76           H  
ATOM    670  HD1 PHE A  46     -11.294  36.870   1.340  1.00  0.76           H  
ATOM    671  HD2 PHE A  46      -7.209  37.556   0.335  1.00  0.76           H  
ATOM    672  HE1 PHE A  46     -11.145  34.581   0.464  1.00  0.76           H  
ATOM    673  HE2 PHE A  46      -7.059  35.255  -0.526  1.00  0.76           H  
ATOM    674  HZ  PHE A  46      -9.001  33.770  -0.472  1.00  0.76           H  
ATOM    675  N   THR A  47      -8.134  40.985   3.682  1.00  0.81           N  
ATOM    676  CA  THR A  47      -7.994  42.362   4.121  1.00  0.81           C  
ATOM    677  C   THR A  47      -7.055  43.079   3.163  1.00  0.81           C  
ATOM    678  O   THR A  47      -6.660  42.526   2.135  1.00  0.81           O  
ATOM    679  CB  THR A  47      -7.389  42.432   5.534  1.00  0.81           C  
ATOM    680  OG1 THR A  47      -6.026  42.057   5.457  1.00  0.81           O  
ATOM    681  CG2 THR A  47      -8.109  41.436   6.459  1.00  0.81           C  
ATOM    682  H   THR A  47      -7.302  40.392   3.721  1.00  0.81           H  
ATOM    683  HA  THR A  47      -8.966  42.855   4.102  1.00  0.81           H  
ATOM    684  HB  THR A  47      -7.476  43.438   5.933  1.00  0.81           H  
ATOM    685  HG1 THR A  47      -5.996  41.086   5.260  1.00  0.81           H  
ATOM    686 1HG2 THR A  47      -7.666  41.473   7.454  1.00  0.81           H  
ATOM    687 2HG2 THR A  47      -9.167  41.693   6.524  1.00  0.81           H  
ATOM    688 3HG2 THR A  47      -8.006  40.424   6.061  1.00  0.81           H  
ATOM    689  N   ASP A  48      -6.684  44.303   3.500  1.00  0.85           N  
ATOM    690  CA  ASP A  48      -5.742  45.037   2.675  1.00  0.85           C  
ATOM    691  C   ASP A  48      -4.275  44.694   2.961  1.00  0.85           C  
ATOM    692  O   ASP A  48      -3.386  45.219   2.285  1.00  0.85           O  
ATOM    693  CB  ASP A  48      -5.971  46.534   2.793  1.00  0.85           C  
ATOM    694  CG  ASP A  48      -7.256  46.955   2.099  1.00  0.85           C  
ATOM    695  OD1 ASP A  48      -7.662  46.259   1.186  1.00  0.85           O  
ATOM    696  OD2 ASP A  48      -7.828  47.939   2.485  1.00  0.85           O  
ATOM    697  H   ASP A  48      -7.043  44.725   4.345  1.00  0.85           H  
ATOM    698  HA  ASP A  48      -5.952  44.775   1.650  1.00  0.85           H  
ATOM    699 1HB  ASP A  48      -6.019  46.818   3.846  1.00  0.85           H  
ATOM    700 2HB  ASP A  48      -5.133  47.068   2.343  1.00  0.85           H  
ATOM    701  N   THR A  49      -4.013  43.871   3.993  1.00  0.86           N  
ATOM    702  CA  THR A  49      -2.632  43.524   4.326  1.00  0.86           C  
ATOM    703  C   THR A  49      -2.369  42.012   4.452  1.00  0.86           C  
ATOM    704  O   THR A  49      -1.230  41.566   4.293  1.00  0.86           O  
ATOM    705  CB  THR A  49      -2.206  44.206   5.641  1.00  0.86           C  
ATOM    706  OG1 THR A  49      -3.026  43.736   6.712  1.00  0.86           O  
ATOM    707  CG2 THR A  49      -2.340  45.724   5.544  1.00  0.86           C  
ATOM    708  H   THR A  49      -4.771  43.444   4.522  1.00  0.86           H  
ATOM    709  HA  THR A  49      -1.988  43.896   3.530  1.00  0.86           H  
ATOM    710  HB  THR A  49      -1.169  43.948   5.850  1.00  0.86           H  
ATOM    711  HG1 THR A  49      -3.054  42.767   6.692  1.00  0.86           H  
ATOM    712 1HG2 THR A  49      -2.025  46.175   6.484  1.00  0.86           H  
ATOM    713 2HG2 THR A  49      -1.712  46.094   4.733  1.00  0.86           H  
ATOM    714 3HG2 THR A  49      -3.375  45.992   5.349  1.00  0.86           H  
ATOM    715  N   GLU A  50      -3.409  41.230   4.745  1.00  0.84           N  
ATOM    716  CA  GLU A  50      -3.256  39.798   5.013  1.00  0.84           C  
ATOM    717  C   GLU A  50      -4.509  38.973   4.728  1.00  0.84           C  
ATOM    718  O   GLU A  50      -5.623  39.508   4.654  1.00  0.84           O  
ATOM    719  CB  GLU A  50      -2.854  39.580   6.474  1.00  0.84           C  
ATOM    720  CG  GLU A  50      -3.885  40.040   7.512  1.00  0.84           C  
ATOM    721  CD  GLU A  50      -3.392  39.876   8.955  1.00  0.84           C  
ATOM    722  OE1 GLU A  50      -2.268  39.464   9.139  1.00  0.84           O  
ATOM    723  OE2 GLU A  50      -4.138  40.177   9.861  1.00  0.84           O  
ATOM    724  H   GLU A  50      -4.317  41.647   4.841  1.00  0.84           H  
ATOM    725  HA  GLU A  50      -2.457  39.420   4.374  1.00  0.84           H  
ATOM    726 1HB  GLU A  50      -2.676  38.517   6.644  1.00  0.84           H  
ATOM    727 2HB  GLU A  50      -1.920  40.104   6.677  1.00  0.84           H  
ATOM    728 1HG  GLU A  50      -4.126  41.086   7.337  1.00  0.84           H  
ATOM    729 2HG  GLU A  50      -4.797  39.458   7.373  1.00  0.84           H  
ATOM    730  N   ARG A  51      -4.313  37.663   4.565  1.00  0.81           N  
ATOM    731  CA  ARG A  51      -5.433  36.736   4.438  1.00  0.81           C  
ATOM    732  C   ARG A  51      -5.680  36.110   5.816  1.00  0.81           C  
ATOM    733  O   ARG A  51      -4.728  35.741   6.509  1.00  0.81           O  
ATOM    734  CB  ARG A  51      -5.121  35.654   3.417  1.00  0.81           C  
ATOM    735  CG  ARG A  51      -4.813  36.194   2.034  1.00  0.81           C  
ATOM    736  CD  ARG A  51      -4.568  35.131   1.018  1.00  0.81           C  
ATOM    737  NE  ARG A  51      -3.375  34.345   1.305  1.00  0.81           N  
ATOM    738  CZ  ARG A  51      -3.023  33.217   0.652  1.00  0.81           C  
ATOM    739  NH1 ARG A  51      -3.777  32.755  -0.319  1.00  0.81           N  
ATOM    740  NH2 ARG A  51      -1.918  32.577   0.991  1.00  0.81           N  
ATOM    741  H   ARG A  51      -3.371  37.297   4.591  1.00  0.81           H  
ATOM    742  HA  ARG A  51      -6.329  37.278   4.131  1.00  0.81           H  
ATOM    743 1HB  ARG A  51      -4.276  35.058   3.750  1.00  0.81           H  
ATOM    744 2HB  ARG A  51      -5.982  34.994   3.332  1.00  0.81           H  
ATOM    745 1HG  ARG A  51      -5.626  36.812   1.717  1.00  0.81           H  
ATOM    746 2HG  ARG A  51      -3.912  36.799   2.094  1.00  0.81           H  
ATOM    747 1HD  ARG A  51      -5.404  34.467   0.970  1.00  0.81           H  
ATOM    748 2HD  ARG A  51      -4.433  35.604   0.043  1.00  0.81           H  
ATOM    749  HE  ARG A  51      -2.767  34.667   2.045  1.00  0.81           H  
ATOM    750 1HH1 ARG A  51      -4.622  33.246  -0.577  1.00  0.81           H  
ATOM    751 2HH1 ARG A  51      -3.512  31.912  -0.807  1.00  0.81           H  
ATOM    752 1HH2 ARG A  51      -1.336  32.933   1.737  1.00  0.81           H  
ATOM    753 2HH2 ARG A  51      -1.654  31.734   0.503  1.00  0.81           H  
ATOM    754  N   LEU A  52      -6.939  35.988   6.202  1.00  0.77           N  
ATOM    755  CA  LEU A  52      -7.322  35.412   7.481  1.00  0.77           C  
ATOM    756  C   LEU A  52      -8.094  34.121   7.282  1.00  0.77           C  
ATOM    757  O   LEU A  52      -8.907  34.027   6.365  1.00  0.77           O  
ATOM    758  CB  LEU A  52      -8.223  36.388   8.197  1.00  0.77           C  
ATOM    759  CG  LEU A  52      -7.698  37.745   8.436  1.00  0.77           C  
ATOM    760  CD1 LEU A  52      -8.792  38.554   9.026  1.00  0.77           C  
ATOM    761  CD2 LEU A  52      -6.514  37.685   9.353  1.00  0.77           C  
ATOM    762  H   LEU A  52      -7.671  36.322   5.590  1.00  0.77           H  
ATOM    763  HA  LEU A  52      -6.427  35.211   8.068  1.00  0.77           H  
ATOM    764 1HB  LEU A  52      -9.114  36.495   7.610  1.00  0.77           H  
ATOM    765 2HB  LEU A  52      -8.502  35.963   9.152  1.00  0.77           H  
ATOM    766  HG  LEU A  52      -7.403  38.207   7.489  1.00  0.77           H  
ATOM    767 1HD1 LEU A  52      -8.418  39.555   9.193  1.00  0.77           H  
ATOM    768 2HD1 LEU A  52      -9.636  38.590   8.337  1.00  0.77           H  
ATOM    769 3HD1 LEU A  52      -9.115  38.120   9.967  1.00  0.77           H  
ATOM    770 1HD2 LEU A  52      -6.147  38.695   9.529  1.00  0.77           H  
ATOM    771 2HD2 LEU A  52      -6.804  37.238  10.298  1.00  0.77           H  
ATOM    772 3HD2 LEU A  52      -5.724  37.089   8.895  1.00  0.77           H  
ATOM    773  N   ILE A  53      -7.866  33.129   8.131  1.00  0.74           N  
ATOM    774  CA  ILE A  53      -8.597  31.868   7.999  1.00  0.74           C  
ATOM    775  C   ILE A  53      -9.157  31.400   9.354  1.00  0.74           C  
ATOM    776  O   ILE A  53      -8.456  31.436  10.373  1.00  0.74           O  
ATOM    777  CB  ILE A  53      -7.692  30.780   7.396  1.00  0.74           C  
ATOM    778  CG1 ILE A  53      -7.105  31.212   6.046  1.00  0.74           C  
ATOM    779  CG2 ILE A  53      -8.487  29.476   7.183  1.00  0.74           C  
ATOM    780  CD1 ILE A  53      -6.055  30.274   5.577  1.00  0.74           C  
ATOM    781  H   ILE A  53      -7.183  33.245   8.866  1.00  0.74           H  
ATOM    782  HA  ILE A  53      -9.439  32.020   7.329  1.00  0.74           H  
ATOM    783  HB  ILE A  53      -6.864  30.603   8.058  1.00  0.74           H  
ATOM    784 1HG1 ILE A  53      -7.894  31.265   5.309  1.00  0.74           H  
ATOM    785 2HG1 ILE A  53      -6.639  32.180   6.129  1.00  0.74           H  
ATOM    786 1HG2 ILE A  53      -7.820  28.732   6.766  1.00  0.74           H  
ATOM    787 2HG2 ILE A  53      -8.887  29.112   8.119  1.00  0.74           H  
ATOM    788 3HG2 ILE A  53      -9.310  29.661   6.494  1.00  0.74           H  
ATOM    789 1HD1 ILE A  53      -5.653  30.610   4.626  1.00  0.74           H  
ATOM    790 2HD1 ILE A  53      -5.250  30.232   6.310  1.00  0.74           H  
ATOM    791 3HD1 ILE A  53      -6.487  29.299   5.468  1.00  0.74           H  
ATOM    792  N   GLY A  54     -10.408  30.952   9.369  1.00  0.72           N  
ATOM    793  CA  GLY A  54     -11.009  30.430  10.594  1.00  0.72           C  
ATOM    794  C   GLY A  54     -11.597  31.505  11.488  1.00  0.72           C  
ATOM    795  O   GLY A  54     -12.342  32.365  11.019  1.00  0.72           O  
ATOM    796  H   GLY A  54     -10.947  30.962   8.503  1.00  0.72           H  
ATOM    797 1HA  GLY A  54     -11.787  29.718  10.331  1.00  0.72           H  
ATOM    798 2HA  GLY A  54     -10.254  29.880  11.148  1.00  0.72           H  
ATOM    799  N   ASP A  55     -11.285  31.449  12.785  1.00  0.72           N  
ATOM    800  CA  ASP A  55     -11.872  32.377  13.748  1.00  0.72           C  
ATOM    801  C   ASP A  55     -11.630  33.841  13.397  1.00  0.72           C  
ATOM    802  O   ASP A  55     -12.537  34.656  13.517  1.00  0.72           O  
ATOM    803  CB  ASP A  55     -11.299  32.105  15.142  1.00  0.72           C  
ATOM    804  CG  ASP A  55     -11.825  30.820  15.795  1.00  0.72           C  
ATOM    805  OD1 ASP A  55     -12.829  30.335  15.353  1.00  0.72           O  
ATOM    806  OD2 ASP A  55     -11.192  30.323  16.708  1.00  0.72           O  
ATOM    807  H   ASP A  55     -10.648  30.735  13.107  1.00  0.72           H  
ATOM    808  HA  ASP A  55     -12.948  32.208  13.772  1.00  0.72           H  
ATOM    809 1HB  ASP A  55     -10.213  32.041  15.077  1.00  0.72           H  
ATOM    810 2HB  ASP A  55     -11.532  32.948  15.796  1.00  0.72           H  
ATOM    811  N   ALA A  56     -10.428  34.200  12.948  1.00  0.74           N  
ATOM    812  CA  ALA A  56     -10.205  35.606  12.610  1.00  0.74           C  
ATOM    813  C   ALA A  56     -11.094  36.032  11.441  1.00  0.74           C  
ATOM    814  O   ALA A  56     -11.658  37.132  11.431  1.00  0.74           O  
ATOM    815  CB  ALA A  56      -8.751  35.842  12.276  1.00  0.74           C  
ATOM    816  H   ALA A  56      -9.693  33.515  12.844  1.00  0.74           H  
ATOM    817  HA  ALA A  56     -10.473  36.210  13.476  1.00  0.74           H  
ATOM    818 1HB  ALA A  56      -8.598  36.896  12.051  1.00  0.74           H  
ATOM    819 2HB  ALA A  56      -8.133  35.559  13.125  1.00  0.74           H  
ATOM    820 3HB  ALA A  56      -8.478  35.241  11.413  1.00  0.74           H  
ATOM    821  N   ALA A  57     -11.231  35.143  10.458  1.00  0.75           N  
ATOM    822  CA  ALA A  57     -12.054  35.425   9.293  1.00  0.75           C  
ATOM    823  C   ALA A  57     -13.512  35.580   9.707  1.00  0.75           C  
ATOM    824  O   ALA A  57     -14.220  36.457   9.214  1.00  0.75           O  
ATOM    825  CB  ALA A  57     -11.895  34.328   8.268  1.00  0.75           C  
ATOM    826  H   ALA A  57     -10.774  34.244  10.531  1.00  0.75           H  
ATOM    827  HA  ALA A  57     -11.728  36.370   8.869  1.00  0.75           H  
ATOM    828 1HB  ALA A  57     -12.500  34.554   7.399  1.00  0.75           H  
ATOM    829 2HB  ALA A  57     -10.865  34.254   7.979  1.00  0.75           H  
ATOM    830 3HB  ALA A  57     -12.207  33.393   8.695  1.00  0.75           H  
ATOM    831  N   LYS A  58     -13.940  34.751  10.663  1.00  0.77           N  
ATOM    832  CA  LYS A  58     -15.297  34.807  11.184  1.00  0.77           C  
ATOM    833  C   LYS A  58     -15.501  36.110  11.937  1.00  0.77           C  
ATOM    834  O   LYS A  58     -16.487  36.803  11.731  1.00  0.77           O  
ATOM    835  CB  LYS A  58     -15.587  33.618  12.109  1.00  0.77           C  
ATOM    836  CG  LYS A  58     -17.026  33.542  12.678  1.00  0.77           C  
ATOM    837  CD  LYS A  58     -17.237  32.216  13.449  1.00  0.77           C  
ATOM    838  CE  LYS A  58     -18.603  32.135  14.180  1.00  0.77           C  
ATOM    839  NZ  LYS A  58     -19.772  32.123  13.240  1.00  0.77           N  
ATOM    840  H   LYS A  58     -13.305  34.036  11.013  1.00  0.77           H  
ATOM    841  HA  LYS A  58     -15.996  34.782  10.348  1.00  0.77           H  
ATOM    842 1HB  LYS A  58     -15.365  32.689  11.588  1.00  0.77           H  
ATOM    843 2HB  LYS A  58     -14.911  33.667  12.962  1.00  0.77           H  
ATOM    844 1HG  LYS A  58     -17.183  34.378  13.359  1.00  0.77           H  
ATOM    845 2HG  LYS A  58     -17.751  33.615  11.870  1.00  0.77           H  
ATOM    846 1HD  LYS A  58     -17.173  31.386  12.752  1.00  0.77           H  
ATOM    847 2HD  LYS A  58     -16.439  32.103  14.184  1.00  0.77           H  
ATOM    848 1HE  LYS A  58     -18.623  31.214  14.763  1.00  0.77           H  
ATOM    849 2HE  LYS A  58     -18.704  32.983  14.855  1.00  0.77           H  
ATOM    850 1HZ  LYS A  58     -20.663  32.037  13.763  1.00  0.77           H  
ATOM    851 2HZ  LYS A  58     -19.784  32.977  12.705  1.00  0.77           H  
ATOM    852 3HZ  LYS A  58     -19.707  31.329  12.625  1.00  0.77           H  
ATOM    853  N   ASN A  59     -14.542  36.488  12.773  1.00  0.79           N  
ATOM    854  CA  ASN A  59     -14.665  37.693  13.580  1.00  0.79           C  
ATOM    855  C   ASN A  59     -14.842  38.950  12.726  1.00  0.79           C  
ATOM    856  O   ASN A  59     -15.579  39.864  13.104  1.00  0.79           O  
ATOM    857  CB  ASN A  59     -13.449  37.840  14.478  1.00  0.79           C  
ATOM    858  CG  ASN A  59     -13.440  36.846  15.614  1.00  0.79           C  
ATOM    859  OD1 ASN A  59     -14.478  36.287  15.991  1.00  0.79           O  
ATOM    860  ND2 ASN A  59     -12.276  36.614  16.166  1.00  0.79           N  
ATOM    861  H   ASN A  59     -13.724  35.896  12.893  1.00  0.79           H  
ATOM    862  HA  ASN A  59     -15.552  37.595  14.206  1.00  0.79           H  
ATOM    863 1HB  ASN A  59     -12.545  37.704  13.883  1.00  0.79           H  
ATOM    864 2HB  ASN A  59     -13.420  38.847  14.887  1.00  0.79           H  
ATOM    865 1HD2 ASN A  59     -12.204  35.965  16.921  1.00  0.79           H  
ATOM    866 2HD2 ASN A  59     -11.462  37.083  15.829  1.00  0.79           H  
ATOM    867  N   GLN A  60     -14.208  38.989  11.556  1.00  0.79           N  
ATOM    868  CA  GLN A  60     -14.327  40.157  10.696  1.00  0.79           C  
ATOM    869  C   GLN A  60     -15.506  40.123   9.714  1.00  0.79           C  
ATOM    870  O   GLN A  60     -15.717  41.094   8.971  1.00  0.79           O  
ATOM    871  CB  GLN A  60     -13.030  40.396   9.912  1.00  0.79           C  
ATOM    872  CG  GLN A  60     -11.843  40.751  10.797  1.00  0.79           C  
ATOM    873  CD  GLN A  60     -10.633  41.205  10.018  1.00  0.79           C  
ATOM    874  OE1 GLN A  60     -10.622  41.206   8.783  1.00  0.79           O  
ATOM    875  NE2 GLN A  60      -9.592  41.610  10.747  1.00  0.79           N  
ATOM    876  H   GLN A  60     -13.588  38.218  11.295  1.00  0.79           H  
ATOM    877  HA  GLN A  60     -14.477  41.017  11.339  1.00  0.79           H  
ATOM    878 1HB  GLN A  60     -12.774  39.482   9.364  1.00  0.79           H  
ATOM    879 2HB  GLN A  60     -13.176  41.191   9.184  1.00  0.79           H  
ATOM    880 1HG  GLN A  60     -12.117  41.527  11.489  1.00  0.79           H  
ATOM    881 2HG  GLN A  60     -11.561  39.849  11.348  1.00  0.79           H  
ATOM    882 1HE2 GLN A  60      -8.751  41.928  10.305  1.00  0.79           H  
ATOM    883 2HE2 GLN A  60      -9.650  41.591  11.747  1.00  0.79           H  
ATOM    884  N   VAL A  61     -16.296  39.042   9.701  1.00  0.80           N  
ATOM    885  CA  VAL A  61     -17.371  38.935   8.711  1.00  0.80           C  
ATOM    886  C   VAL A  61     -18.429  40.025   8.865  1.00  0.80           C  
ATOM    887  O   VAL A  61     -19.092  40.388   7.903  1.00  0.80           O  
ATOM    888  CB  VAL A  61     -18.084  37.561   8.779  1.00  0.80           C  
ATOM    889  CG1 VAL A  61     -18.997  37.448  10.000  1.00  0.80           C  
ATOM    890  CG2 VAL A  61     -18.882  37.369   7.485  1.00  0.80           C  
ATOM    891  H   VAL A  61     -16.142  38.275  10.357  1.00  0.80           H  
ATOM    892  HA  VAL A  61     -16.926  39.025   7.722  1.00  0.80           H  
ATOM    893  HB  VAL A  61     -17.322  36.777   8.876  1.00  0.80           H  
ATOM    894 1HG1 VAL A  61     -19.456  36.458  10.013  1.00  0.80           H  
ATOM    895 2HG1 VAL A  61     -18.454  37.596  10.902  1.00  0.80           H  
ATOM    896 3HG1 VAL A  61     -19.759  38.188   9.951  1.00  0.80           H  
ATOM    897 1HG2 VAL A  61     -19.371  36.404   7.496  1.00  0.80           H  
ATOM    898 2HG2 VAL A  61     -19.626  38.152   7.400  1.00  0.80           H  
ATOM    899 3HG2 VAL A  61     -18.209  37.425   6.638  1.00  0.80           H  
ATOM    900  N   ALA A  62     -18.613  40.557  10.070  1.00  0.79           N  
ATOM    901  CA  ALA A  62     -19.612  41.601  10.270  1.00  0.79           C  
ATOM    902  C   ALA A  62     -19.094  42.983   9.873  1.00  0.79           C  
ATOM    903  O   ALA A  62     -19.846  43.959   9.917  1.00  0.79           O  
ATOM    904  CB  ALA A  62     -20.069  41.614  11.713  1.00  0.79           C  
ATOM    905  H   ALA A  62     -18.052  40.235  10.846  1.00  0.79           H  
ATOM    906  HA  ALA A  62     -20.464  41.381   9.633  1.00  0.79           H  
ATOM    907 1HB  ALA A  62     -20.839  42.370  11.841  1.00  0.79           H  
ATOM    908 2HB  ALA A  62     -20.474  40.635  11.977  1.00  0.79           H  
ATOM    909 3HB  ALA A  62     -19.220  41.842  12.357  1.00  0.79           H  
ATOM    910  N   MET A  63     -17.801  43.087   9.561  1.00  0.78           N  
ATOM    911  CA  MET A  63     -17.216  44.363   9.179  1.00  0.78           C  
ATOM    912  C   MET A  63     -16.955  44.403   7.683  1.00  0.78           C  
ATOM    913  O   MET A  63     -17.205  45.413   7.018  1.00  0.78           O  
ATOM    914  CB  MET A  63     -15.925  44.585   9.949  1.00  0.78           C  
ATOM    915  CG  MET A  63     -16.125  44.822  11.432  1.00  0.78           C  
ATOM    916  SD  MET A  63     -14.604  45.278  12.264  1.00  0.78           S  
ATOM    917  CE  MET A  63     -13.779  43.703  12.266  1.00  0.78           C  
ATOM    918  H   MET A  63     -17.211  42.262   9.535  1.00  0.78           H  
ATOM    919  HA  MET A  63     -17.916  45.160   9.419  1.00  0.78           H  
ATOM    920 1HB  MET A  63     -15.281  43.709   9.833  1.00  0.78           H  
ATOM    921 2HB  MET A  63     -15.395  45.441   9.530  1.00  0.78           H  
ATOM    922 1HG  MET A  63     -16.854  45.618  11.580  1.00  0.78           H  
ATOM    923 2HG  MET A  63     -16.511  43.913  11.893  1.00  0.78           H  
ATOM    924 1HE  MET A  63     -12.807  43.801  12.747  1.00  0.78           H  
ATOM    925 2HE  MET A  63     -14.384  42.974  12.811  1.00  0.78           H  
ATOM    926 3HE  MET A  63     -13.646  43.372  11.235  1.00  0.78           H  
ATOM    927  N   ASN A  64     -16.493  43.275   7.144  1.00  0.75           N  
ATOM    928  CA  ASN A  64     -16.161  43.163   5.732  1.00  0.75           C  
ATOM    929  C   ASN A  64     -16.742  41.892   5.110  1.00  0.75           C  
ATOM    930  O   ASN A  64     -15.989  41.069   4.569  1.00  0.75           O  
ATOM    931  CB  ASN A  64     -14.653  43.167   5.557  1.00  0.75           C  
ATOM    932  CG  ASN A  64     -13.994  44.428   6.041  1.00  0.75           C  
ATOM    933  OD1 ASN A  64     -13.996  45.449   5.345  1.00  0.75           O  
ATOM    934  ND2 ASN A  64     -13.417  44.377   7.214  1.00  0.75           N  
ATOM    935  H   ASN A  64     -16.322  42.472   7.748  1.00  0.75           H  
ATOM    936  HA  ASN A  64     -16.571  44.021   5.200  1.00  0.75           H  
ATOM    937 1HB  ASN A  64     -14.225  42.317   6.097  1.00  0.75           H  
ATOM    938 2HB  ASN A  64     -14.414  43.031   4.499  1.00  0.75           H  
ATOM    939 1HD2 ASN A  64     -12.961  45.187   7.582  1.00  0.75           H  
ATOM    940 2HD2 ASN A  64     -13.427  43.528   7.740  1.00  0.75           H  
ATOM    941  N   PRO A  65     -18.064  41.670   5.149  1.00  0.73           N  
ATOM    942  CA  PRO A  65     -18.692  40.471   4.637  1.00  0.73           C  
ATOM    943  C   PRO A  65     -18.464  40.277   3.152  1.00  0.73           C  
ATOM    944  O   PRO A  65     -18.384  39.159   2.663  1.00  0.73           O  
ATOM    945  CB  PRO A  65     -20.169  40.695   4.940  1.00  0.73           C  
ATOM    946  CG  PRO A  65     -20.319  42.219   5.050  1.00  0.73           C  
ATOM    947  CD  PRO A  65     -19.016  42.689   5.650  1.00  0.73           C  
ATOM    948  HA  PRO A  65     -18.300  39.602   5.208  1.00  0.73           H  
ATOM    949 1HB  PRO A  65     -20.778  40.280   4.127  1.00  0.73           H  
ATOM    950 2HB  PRO A  65     -20.460  40.165   5.852  1.00  0.73           H  
ATOM    951 1HG  PRO A  65     -20.511  42.664   4.064  1.00  0.73           H  
ATOM    952 2HG  PRO A  65     -21.185  42.472   5.686  1.00  0.73           H  
ATOM    953 1HD  PRO A  65     -18.783  43.699   5.286  1.00  0.73           H  
ATOM    954 2HD  PRO A  65     -19.089  42.647   6.742  1.00  0.73           H  
ATOM    955  N   GLN A  66     -18.256  41.386   2.427  1.00  0.72           N  
ATOM    956  CA  GLN A  66     -18.077  41.308   0.982  1.00  0.72           C  
ATOM    957  C   GLN A  66     -16.745  40.702   0.569  1.00  0.72           C  
ATOM    958  O   GLN A  66     -16.569  40.333  -0.593  1.00  0.72           O  
ATOM    959  CB  GLN A  66     -18.211  42.702   0.346  1.00  0.72           C  
ATOM    960  CG  GLN A  66     -17.059  43.672   0.646  1.00  0.72           C  
ATOM    961  CD  GLN A  66     -17.235  44.486   1.917  1.00  0.72           C  
ATOM    962  OE1 GLN A  66     -17.889  44.078   2.874  1.00  0.72           O  
ATOM    963  NE2 GLN A  66     -16.614  45.661   1.932  1.00  0.72           N  
ATOM    964  H   GLN A  66     -18.283  42.290   2.866  1.00  0.72           H  
ATOM    965  HA  GLN A  66     -18.865  40.672   0.581  1.00  0.72           H  
ATOM    966 1HB  GLN A  66     -18.283  42.597  -0.735  1.00  0.72           H  
ATOM    967 2HB  GLN A  66     -19.134  43.167   0.692  1.00  0.72           H  
ATOM    968 1HG  GLN A  66     -16.148  43.130   0.722  1.00  0.72           H  
ATOM    969 2HG  GLN A  66     -16.990  44.375  -0.184  1.00  0.72           H  
ATOM    970 1HE2 GLN A  66     -16.665  46.250   2.737  1.00  0.72           H  
ATOM    971 2HE2 GLN A  66     -16.085  45.954   1.136  1.00  0.72           H  
ATOM    972  N   ASN A  67     -15.789  40.635   1.507  1.00  0.71           N  
ATOM    973  CA  ASN A  67     -14.476  40.096   1.208  1.00  0.71           C  
ATOM    974  C   ASN A  67     -14.251  38.825   1.991  1.00  0.71           C  
ATOM    975  O   ASN A  67     -13.108  38.373   2.127  1.00  0.71           O  
ATOM    976  CB  ASN A  67     -13.384  41.092   1.514  1.00  0.71           C  
ATOM    977  CG  ASN A  67     -13.509  42.299   0.675  1.00  0.71           C  
ATOM    978  OD1 ASN A  67     -13.870  42.209  -0.515  1.00  0.71           O  
ATOM    979  ND2 ASN A  67     -13.215  43.445   1.255  1.00  0.71           N  
ATOM    980  H   ASN A  67     -15.986  40.929   2.464  1.00  0.71           H  
ATOM    981  HA  ASN A  67     -14.432  39.840   0.150  1.00  0.71           H  
ATOM    982 1HB  ASN A  67     -13.421  41.380   2.566  1.00  0.71           H  
ATOM    983 2HB  ASN A  67     -12.406  40.641   1.332  1.00  0.71           H  
ATOM    984 1HD2 ASN A  67     -13.274  44.304   0.752  1.00  0.71           H  
ATOM    985 2HD2 ASN A  67     -12.921  43.452   2.214  1.00  0.71           H  
ATOM    986  N   THR A  68     -15.338  38.264   2.520  1.00  0.72           N  
ATOM    987  CA  THR A  68     -15.240  37.055   3.298  1.00  0.72           C  
ATOM    988  C   THR A  68     -15.961  35.949   2.551  1.00  0.72           C  
ATOM    989  O   THR A  68     -17.095  36.120   2.103  1.00  0.72           O  
ATOM    990  CB  THR A  68     -15.831  37.249   4.713  1.00  0.72           C  
ATOM    991  OG1 THR A  68     -15.127  38.306   5.406  1.00  0.72           O  
ATOM    992  CG2 THR A  68     -15.668  35.968   5.508  1.00  0.72           C  
ATOM    993  H   THR A  68     -16.264  38.674   2.385  1.00  0.72           H  
ATOM    994  HA  THR A  68     -14.203  36.768   3.390  1.00  0.72           H  
ATOM    995  HB  THR A  68     -16.885  37.507   4.638  1.00  0.72           H  
ATOM    996  HG1 THR A  68     -15.414  39.179   5.067  1.00  0.72           H  
ATOM    997 1HG2 THR A  68     -16.074  36.109   6.509  1.00  0.72           H  
ATOM    998 2HG2 THR A  68     -16.200  35.165   5.005  1.00  0.72           H  
ATOM    999 3HG2 THR A  68     -14.616  35.709   5.582  1.00  0.72           H  
ATOM   1000  N   VAL A  69     -15.296  34.819   2.399  1.00  0.74           N  
ATOM   1001  CA  VAL A  69     -15.906  33.729   1.688  1.00  0.74           C  
ATOM   1002  C   VAL A  69     -16.137  32.611   2.667  1.00  0.74           C  
ATOM   1003  O   VAL A  69     -15.212  32.152   3.341  1.00  0.74           O  
ATOM   1004  CB  VAL A  69     -15.007  33.247   0.556  1.00  0.74           C  
ATOM   1005  CG1 VAL A  69     -15.716  32.109  -0.216  1.00  0.74           C  
ATOM   1006  CG2 VAL A  69     -14.638  34.440  -0.309  1.00  0.74           C  
ATOM   1007  H   VAL A  69     -14.365  34.726   2.791  1.00  0.74           H  
ATOM   1008  HA  VAL A  69     -16.860  34.048   1.276  1.00  0.74           H  
ATOM   1009  HB  VAL A  69     -14.092  32.818   0.975  1.00  0.74           H  
ATOM   1010 1HG1 VAL A  69     -15.076  31.749  -1.013  1.00  0.74           H  
ATOM   1011 2HG1 VAL A  69     -15.945  31.289   0.462  1.00  0.74           H  
ATOM   1012 3HG1 VAL A  69     -16.642  32.489  -0.646  1.00  0.74           H  
ATOM   1013 1HG2 VAL A  69     -13.982  34.120  -1.119  1.00  0.74           H  
ATOM   1014 2HG2 VAL A  69     -15.543  34.885  -0.711  1.00  0.74           H  
ATOM   1015 3HG2 VAL A  69     -14.120  35.185   0.299  1.00  0.74           H  
ATOM   1016  N   PHE A  70     -17.384  32.224   2.802  1.00  0.77           N  
ATOM   1017  CA  PHE A  70     -17.725  31.182   3.743  1.00  0.77           C  
ATOM   1018  C   PHE A  70     -18.290  29.968   3.083  1.00  0.77           C  
ATOM   1019  O   PHE A  70     -17.722  28.880   3.148  1.00  0.77           O  
ATOM   1020  CB  PHE A  70     -18.696  31.732   4.768  1.00  0.77           C  
ATOM   1021  CG  PHE A  70     -19.175  30.743   5.732  1.00  0.77           C  
ATOM   1022  CD1 PHE A  70     -18.313  30.151   6.590  1.00  0.77           C  
ATOM   1023  CD2 PHE A  70     -20.510  30.464   5.836  1.00  0.77           C  
ATOM   1024  CE1 PHE A  70     -18.739  29.278   7.535  1.00  0.77           C  
ATOM   1025  CE2 PHE A  70     -20.951  29.603   6.783  1.00  0.77           C  
ATOM   1026  CZ  PHE A  70     -20.055  29.016   7.634  1.00  0.77           C  
ATOM   1027  H   PHE A  70     -18.095  32.653   2.232  1.00  0.77           H  
ATOM   1028  HA  PHE A  70     -16.820  30.877   4.268  1.00  0.77           H  
ATOM   1029 1HB  PHE A  70     -18.228  32.536   5.301  1.00  0.77           H  
ATOM   1030 2HB  PHE A  70     -19.560  32.147   4.256  1.00  0.77           H  
ATOM   1031  HD1 PHE A  70     -17.273  30.391   6.502  1.00  0.77           H  
ATOM   1032  HD2 PHE A  70     -21.216  30.944   5.164  1.00  0.77           H  
ATOM   1033  HE1 PHE A  70     -18.029  28.809   8.218  1.00  0.77           H  
ATOM   1034  HE2 PHE A  70     -22.017  29.381   6.874  1.00  0.77           H  
ATOM   1035  HZ  PHE A  70     -20.402  28.352   8.386  1.00  0.77           H  
ATOM   1036  N   ASP A  71     -19.367  30.141   2.352  1.00  0.80           N  
ATOM   1037  CA  ASP A  71     -20.008  28.980   1.794  1.00  0.80           C  
ATOM   1038  C   ASP A  71     -19.363  28.553   0.474  1.00  0.80           C  
ATOM   1039  O   ASP A  71     -19.987  28.555  -0.583  1.00  0.80           O  
ATOM   1040  CB  ASP A  71     -21.480  29.293   1.646  1.00  0.80           C  
ATOM   1041  CG  ASP A  71     -22.313  28.091   1.342  1.00  0.80           C  
ATOM   1042  OD1 ASP A  71     -21.808  27.003   1.481  1.00  0.80           O  
ATOM   1043  OD2 ASP A  71     -23.472  28.252   0.978  1.00  0.80           O  
ATOM   1044  H   ASP A  71     -19.786  31.050   2.251  1.00  0.80           H  
ATOM   1045  HA  ASP A  71     -19.905  28.159   2.505  1.00  0.80           H  
ATOM   1046 1HB  ASP A  71     -21.852  29.754   2.563  1.00  0.80           H  
ATOM   1047 2HB  ASP A  71     -21.591  30.018   0.853  1.00  0.80           H  
ATOM   1048  N   ALA A  72     -18.104  28.133   0.576  1.00  0.82           N  
ATOM   1049  CA  ALA A  72     -17.326  27.661  -0.552  1.00  0.82           C  
ATOM   1050  C   ALA A  72     -17.622  26.191  -0.780  1.00  0.82           C  
ATOM   1051  O   ALA A  72     -17.688  25.724  -1.914  1.00  0.82           O  
ATOM   1052  CB  ALA A  72     -15.840  27.873  -0.301  1.00  0.82           C  
ATOM   1053  H   ALA A  72     -17.689  28.171   1.502  1.00  0.82           H  
ATOM   1054  HA  ALA A  72     -17.628  28.216  -1.441  1.00  0.82           H  
ATOM   1055 1HB  ALA A  72     -15.269  27.518  -1.162  1.00  0.82           H  
ATOM   1056 2HB  ALA A  72     -15.646  28.929  -0.147  1.00  0.82           H  
ATOM   1057 3HB  ALA A  72     -15.539  27.317   0.586  1.00  0.82           H  
ATOM   1058  N   LYS A  73     -17.856  25.469   0.310  1.00  0.84           N  
ATOM   1059  CA  LYS A  73     -18.077  24.030   0.256  1.00  0.84           C  
ATOM   1060  C   LYS A  73     -19.392  23.654  -0.420  1.00  0.84           C  
ATOM   1061  O   LYS A  73     -19.552  22.525  -0.879  1.00  0.84           O  
ATOM   1062  CB  LYS A  73     -17.973  23.430   1.651  1.00  0.84           C  
ATOM   1063  CG  LYS A  73     -16.559  23.440   2.186  1.00  0.84           C  
ATOM   1064  CD  LYS A  73     -16.478  22.767   3.524  1.00  0.84           C  
ATOM   1065  CE  LYS A  73     -15.049  22.603   3.973  1.00  0.84           C  
ATOM   1066  NZ  LYS A  73     -14.429  23.872   4.335  1.00  0.84           N  
ATOM   1067  H   LYS A  73     -17.839  25.927   1.212  1.00  0.84           H  
ATOM   1068  HA  LYS A  73     -17.271  23.594  -0.337  1.00  0.84           H  
ATOM   1069 1HB  LYS A  73     -18.607  23.991   2.347  1.00  0.84           H  
ATOM   1070 2HB  LYS A  73     -18.325  22.399   1.641  1.00  0.84           H  
ATOM   1071 1HG  LYS A  73     -15.897  22.929   1.484  1.00  0.84           H  
ATOM   1072 2HG  LYS A  73     -16.222  24.472   2.292  1.00  0.84           H  
ATOM   1073 1HD  LYS A  73     -17.000  23.383   4.261  1.00  0.84           H  
ATOM   1074 2HD  LYS A  73     -16.957  21.786   3.493  1.00  0.84           H  
ATOM   1075 1HE  LYS A  73     -15.020  21.950   4.836  1.00  0.84           H  
ATOM   1076 2HE  LYS A  73     -14.480  22.153   3.161  1.00  0.84           H  
ATOM   1077 1HZ  LYS A  73     -13.479  23.710   4.620  1.00  0.84           H  
ATOM   1078 2HZ  LYS A  73     -14.443  24.495   3.544  1.00  0.84           H  
ATOM   1079 3HZ  LYS A  73     -14.946  24.291   5.118  1.00  0.84           H  
ATOM   1080  N   ARG A  74     -20.340  24.582  -0.484  1.00  0.84           N  
ATOM   1081  CA  ARG A  74     -21.603  24.322  -1.163  1.00  0.84           C  
ATOM   1082  C   ARG A  74     -21.462  24.578  -2.671  1.00  0.84           C  
ATOM   1083  O   ARG A  74     -22.355  24.221  -3.440  1.00  0.84           O  
ATOM   1084  CB  ARG A  74     -22.724  25.176  -0.619  1.00  0.84           C  
ATOM   1085  CG  ARG A  74     -24.128  24.799  -1.079  1.00  0.84           C  
ATOM   1086  CD  ARG A  74     -25.172  25.763  -0.572  1.00  0.84           C  
ATOM   1087  NE  ARG A  74     -25.277  25.857   0.875  1.00  0.84           N  
ATOM   1088  CZ  ARG A  74     -26.034  25.020   1.646  1.00  0.84           C  
ATOM   1089  NH1 ARG A  74     -26.694  24.046   1.055  1.00  0.84           N  
ATOM   1090  NH2 ARG A  74     -26.142  25.163   2.970  1.00  0.84           N  
ATOM   1091  H   ARG A  74     -20.194  25.494  -0.059  1.00  0.84           H  
ATOM   1092  HA  ARG A  74     -21.872  23.279  -1.009  1.00  0.84           H  
ATOM   1093 1HB  ARG A  74     -22.728  25.103   0.463  1.00  0.84           H  
ATOM   1094 2HB  ARG A  74     -22.551  26.220  -0.881  1.00  0.84           H  
ATOM   1095 1HG  ARG A  74     -24.174  24.819  -2.167  1.00  0.84           H  
ATOM   1096 2HG  ARG A  74     -24.372  23.801  -0.721  1.00  0.84           H  
ATOM   1097 1HD  ARG A  74     -24.964  26.756  -0.959  1.00  0.84           H  
ATOM   1098 2HD  ARG A  74     -26.133  25.430  -0.936  1.00  0.84           H  
ATOM   1099  HE  ARG A  74     -24.745  26.635   1.304  1.00  0.84           H  
ATOM   1100 1HH1 ARG A  74     -26.632  23.938   0.052  1.00  0.84           H  
ATOM   1101 2HH1 ARG A  74     -27.281  23.424   1.596  1.00  0.84           H  
ATOM   1102 1HH2 ARG A  74     -25.666  25.930   3.482  1.00  0.84           H  
ATOM   1103 2HH2 ARG A  74     -26.729  24.503   3.512  1.00  0.84           H  
ATOM   1104  N   LEU A  75     -20.366  25.238  -3.068  1.00  0.84           N  
ATOM   1105  CA  LEU A  75     -20.090  25.654  -4.438  1.00  0.84           C  
ATOM   1106  C   LEU A  75     -19.031  24.755  -5.099  1.00  0.84           C  
ATOM   1107  O   LEU A  75     -19.059  24.543  -6.317  1.00  0.84           O  
ATOM   1108  CB  LEU A  75     -19.667  27.126  -4.424  1.00  0.84           C  
ATOM   1109  CG  LEU A  75     -19.460  27.820  -5.773  1.00  0.84           C  
ATOM   1110  CD1 LEU A  75     -20.734  27.745  -6.560  1.00  0.84           C  
ATOM   1111  CD2 LEU A  75     -19.101  29.302  -5.518  1.00  0.84           C  
ATOM   1112  H   LEU A  75     -19.651  25.465  -2.386  1.00  0.84           H  
ATOM   1113  HA  LEU A  75     -21.008  25.577  -5.009  1.00  0.84           H  
ATOM   1114 1HB  LEU A  75     -20.404  27.691  -3.859  1.00  0.84           H  
ATOM   1115 2HB  LEU A  75     -18.721  27.191  -3.884  1.00  0.84           H  
ATOM   1116  HG  LEU A  75     -18.675  27.329  -6.331  1.00  0.84           H  
ATOM   1117 1HD1 LEU A  75     -20.624  28.250  -7.500  1.00  0.84           H  
ATOM   1118 2HD1 LEU A  75     -20.993  26.700  -6.733  1.00  0.84           H  
ATOM   1119 3HD1 LEU A  75     -21.504  28.214  -6.013  1.00  0.84           H  
ATOM   1120 1HD2 LEU A  75     -18.958  29.813  -6.464  1.00  0.84           H  
ATOM   1121 2HD2 LEU A  75     -19.906  29.779  -4.968  1.00  0.84           H  
ATOM   1122 3HD2 LEU A  75     -18.196  29.373  -4.934  1.00  0.84           H  
ATOM   1123  N   ILE A  76     -18.066  24.294  -4.301  1.00  0.83           N  
ATOM   1124  CA  ILE A  76     -16.942  23.494  -4.787  1.00  0.83           C  
ATOM   1125  C   ILE A  76     -17.434  22.315  -5.611  1.00  0.83           C  
ATOM   1126  O   ILE A  76     -18.418  21.660  -5.253  1.00  0.83           O  
ATOM   1127  CB  ILE A  76     -16.116  22.970  -3.582  1.00  0.83           C  
ATOM   1128  CG1 ILE A  76     -14.829  22.388  -4.021  1.00  0.83           C  
ATOM   1129  CG2 ILE A  76     -16.868  21.954  -2.896  1.00  0.83           C  
ATOM   1130  CD1 ILE A  76     -13.832  22.106  -2.904  1.00  0.83           C  
ATOM   1131  H   ILE A  76     -18.085  24.554  -3.317  1.00  0.83           H  
ATOM   1132  HA  ILE A  76     -16.318  24.101  -5.431  1.00  0.83           H  
ATOM   1133  HB  ILE A  76     -15.906  23.795  -2.899  1.00  0.83           H  
ATOM   1134 1HG1 ILE A  76     -15.044  21.469  -4.524  1.00  0.83           H  
ATOM   1135 2HG1 ILE A  76     -14.373  23.074  -4.710  1.00  0.83           H  
ATOM   1136 1HG2 ILE A  76     -16.302  21.588  -2.039  1.00  0.83           H  
ATOM   1137 2HG2 ILE A  76     -17.793  22.374  -2.566  1.00  0.83           H  
ATOM   1138 3HG2 ILE A  76     -17.049  21.150  -3.596  1.00  0.83           H  
ATOM   1139 1HD1 ILE A  76     -12.918  21.675  -3.317  1.00  0.83           H  
ATOM   1140 2HD1 ILE A  76     -13.594  23.034  -2.395  1.00  0.83           H  
ATOM   1141 3HD1 ILE A  76     -14.265  21.404  -2.197  1.00  0.83           H  
ATOM   1142  N   GLY A  77     -16.790  22.092  -6.759  1.00  0.83           N  
ATOM   1143  CA  GLY A  77     -17.139  20.988  -7.662  1.00  0.83           C  
ATOM   1144  C   GLY A  77     -18.366  21.239  -8.572  1.00  0.83           C  
ATOM   1145  O   GLY A  77     -18.692  20.389  -9.411  1.00  0.83           O  
ATOM   1146  H   GLY A  77     -15.963  22.665  -6.985  1.00  0.83           H  
ATOM   1147 1HA  GLY A  77     -16.274  20.771  -8.295  1.00  0.83           H  
ATOM   1148 2HA  GLY A  77     -17.310  20.091  -7.071  1.00  0.83           H  
ATOM   1149  N   ARG A  78     -19.033  22.395  -8.432  1.00  0.85           N  
ATOM   1150  CA  ARG A  78     -20.239  22.679  -9.220  1.00  0.85           C  
ATOM   1151  C   ARG A  78     -19.987  23.509 -10.461  1.00  0.85           C  
ATOM   1152  O   ARG A  78     -18.935  24.124 -10.614  1.00  0.85           O  
ATOM   1153  CB  ARG A  78     -21.297  23.428  -8.422  1.00  0.85           C  
ATOM   1154  CG  ARG A  78     -21.909  22.718  -7.267  1.00  0.85           C  
ATOM   1155  CD  ARG A  78     -22.930  23.557  -6.687  1.00  0.85           C  
ATOM   1156  NE  ARG A  78     -23.570  23.007  -5.561  1.00  0.85           N  
ATOM   1157  CZ  ARG A  78     -24.624  22.189  -5.647  1.00  0.85           C  
ATOM   1158  NH1 ARG A  78     -25.048  21.834  -6.835  1.00  0.85           N  
ATOM   1159  NH2 ARG A  78     -25.221  21.759  -4.564  1.00  0.85           N  
ATOM   1160  H   ARG A  78     -18.743  23.077  -7.727  1.00  0.85           H  
ATOM   1161  HA  ARG A  78     -20.665  21.729  -9.522  1.00  0.85           H  
ATOM   1162 1HB  ARG A  78     -20.874  24.356  -8.047  1.00  0.85           H  
ATOM   1163 2HB  ARG A  78     -22.114  23.703  -9.089  1.00  0.85           H  
ATOM   1164 1HG  ARG A  78     -22.376  21.795  -7.590  1.00  0.85           H  
ATOM   1165 2HG  ARG A  78     -21.143  22.533  -6.523  1.00  0.85           H  
ATOM   1166 1HD  ARG A  78     -22.482  24.490  -6.389  1.00  0.85           H  
ATOM   1167 2HD  ARG A  78     -23.688  23.726  -7.437  1.00  0.85           H  
ATOM   1168  HE  ARG A  78     -23.234  23.308  -4.644  1.00  0.85           H  
ATOM   1169 1HH1 ARG A  78     -24.549  22.163  -7.649  1.00  0.85           H  
ATOM   1170 2HH1 ARG A  78     -25.839  21.209  -6.951  1.00  0.85           H  
ATOM   1171 1HH2 ARG A  78     -24.891  22.065  -3.661  1.00  0.85           H  
ATOM   1172 2HH2 ARG A  78     -26.024  21.153  -4.643  1.00  0.85           H  
ATOM   1173  N   LYS A  79     -20.973  23.519 -11.358  1.00  0.89           N  
ATOM   1174  CA  LYS A  79     -20.925  24.382 -12.528  1.00  0.89           C  
ATOM   1175  C   LYS A  79     -21.856  25.569 -12.308  1.00  0.89           C  
ATOM   1176  O   LYS A  79     -22.923  25.446 -11.710  1.00  0.89           O  
ATOM   1177  CB  LYS A  79     -21.306  23.635 -13.803  1.00  0.89           C  
ATOM   1178  CG  LYS A  79     -20.422  22.443 -14.138  1.00  0.89           C  
ATOM   1179  CD  LYS A  79     -18.983  22.873 -14.431  1.00  0.89           C  
ATOM   1180  CE  LYS A  79     -18.169  21.694 -14.911  1.00  0.89           C  
ATOM   1181  NZ  LYS A  79     -16.727  22.023 -15.114  1.00  0.89           N  
ATOM   1182  H   LYS A  79     -21.794  22.956 -11.203  1.00  0.89           H  
ATOM   1183  HA  LYS A  79     -19.913  24.759 -12.649  1.00  0.89           H  
ATOM   1184 1HB  LYS A  79     -22.334  23.282 -13.725  1.00  0.89           H  
ATOM   1185 2HB  LYS A  79     -21.258  24.325 -14.646  1.00  0.89           H  
ATOM   1186 1HG  LYS A  79     -20.407  21.753 -13.296  1.00  0.89           H  
ATOM   1187 2HG  LYS A  79     -20.821  21.919 -15.004  1.00  0.89           H  
ATOM   1188 1HD  LYS A  79     -18.978  23.651 -15.195  1.00  0.89           H  
ATOM   1189 2HD  LYS A  79     -18.530  23.280 -13.521  1.00  0.89           H  
ATOM   1190 1HE  LYS A  79     -18.251  20.919 -14.180  1.00  0.89           H  
ATOM   1191 2HE  LYS A  79     -18.587  21.339 -15.853  1.00  0.89           H  
ATOM   1192 1HZ  LYS A  79     -16.233  21.198 -15.428  1.00  0.89           H  
ATOM   1193 2HZ  LYS A  79     -16.636  22.751 -15.807  1.00  0.89           H  
ATOM   1194 3HZ  LYS A  79     -16.328  22.332 -14.236  1.00  0.89           H  
ATOM   1195  N   PHE A  80     -21.487  26.713 -12.849  1.00  0.95           N  
ATOM   1196  CA  PHE A  80     -22.275  27.934 -12.701  1.00  0.95           C  
ATOM   1197  C   PHE A  80     -23.634  27.843 -13.380  1.00  0.95           C  
ATOM   1198  O   PHE A  80     -24.549  28.606 -13.070  1.00  0.95           O  
ATOM   1199  CB  PHE A  80     -21.534  29.137 -13.232  1.00  0.95           C  
ATOM   1200  CG  PHE A  80     -22.129  30.428 -12.724  1.00  0.95           C  
ATOM   1201  CD1 PHE A  80     -21.914  30.837 -11.411  1.00  0.95           C  
ATOM   1202  CD2 PHE A  80     -22.917  31.223 -13.534  1.00  0.95           C  
ATOM   1203  CE1 PHE A  80     -22.470  32.011 -10.939  1.00  0.95           C  
ATOM   1204  CE2 PHE A  80     -23.465  32.397 -13.059  1.00  0.95           C  
ATOM   1205  CZ  PHE A  80     -23.237  32.786 -11.758  1.00  0.95           C  
ATOM   1206  H   PHE A  80     -20.610  26.741 -13.364  1.00  0.95           H  
ATOM   1207  HA  PHE A  80     -22.449  28.092 -11.636  1.00  0.95           H  
ATOM   1208 1HB  PHE A  80     -20.483  29.092 -12.939  1.00  0.95           H  
ATOM   1209 2HB  PHE A  80     -21.578  29.138 -14.317  1.00  0.95           H  
ATOM   1210  HD1 PHE A  80     -21.303  30.222 -10.756  1.00  0.95           H  
ATOM   1211  HD2 PHE A  80     -23.099  30.911 -14.564  1.00  0.95           H  
ATOM   1212  HE1 PHE A  80     -22.306  32.329  -9.918  1.00  0.95           H  
ATOM   1213  HE2 PHE A  80     -24.082  33.018 -13.711  1.00  0.95           H  
ATOM   1214  HZ  PHE A  80     -23.667  33.713 -11.379  1.00  0.95           H  
ATOM   1215  N   ASN A  81     -23.747  26.929 -14.337  1.00  1.03           N  
ATOM   1216  CA  ASN A  81     -24.961  26.734 -15.108  1.00  1.03           C  
ATOM   1217  C   ASN A  81     -26.006  25.925 -14.332  1.00  1.03           C  
ATOM   1218  O   ASN A  81     -27.128  25.753 -14.803  1.00  1.03           O  
ATOM   1219  CB  ASN A  81     -24.633  26.042 -16.414  1.00  1.03           C  
ATOM   1220  CG  ASN A  81     -23.861  26.920 -17.371  1.00  1.03           C  
ATOM   1221  OD1 ASN A  81     -23.919  28.155 -17.317  1.00  1.03           O  
ATOM   1222  ND2 ASN A  81     -23.130  26.293 -18.255  1.00  1.03           N  
ATOM   1223  H   ASN A  81     -22.950  26.343 -14.528  1.00  1.03           H  
ATOM   1224  HA  ASN A  81     -25.393  27.710 -15.325  1.00  1.03           H  
ATOM   1225 1HB  ASN A  81     -24.044  25.145 -16.207  1.00  1.03           H  
ATOM   1226 2HB  ASN A  81     -25.555  25.721 -16.896  1.00  1.03           H  
ATOM   1227 1HD2 ASN A  81     -22.596  26.812 -18.922  1.00  1.03           H  
ATOM   1228 2HD2 ASN A  81     -23.111  25.292 -18.268  1.00  1.03           H  
ATOM   1229  N   ASP A  82     -25.629  25.424 -13.150  1.00  1.11           N  
ATOM   1230  CA  ASP A  82     -26.511  24.653 -12.286  1.00  1.11           C  
ATOM   1231  C   ASP A  82     -27.448  25.597 -11.514  1.00  1.11           C  
ATOM   1232  O   ASP A  82     -26.965  26.402 -10.711  1.00  1.11           O  
ATOM   1233  CB  ASP A  82     -25.702  23.788 -11.309  1.00  1.11           C  
ATOM   1234  CG  ASP A  82     -26.548  22.844 -10.401  1.00  1.11           C  
ATOM   1235  OD1 ASP A  82     -27.714  23.103 -10.162  1.00  1.11           O  
ATOM   1236  OD2 ASP A  82     -25.989  21.873  -9.941  1.00  1.11           O  
ATOM   1237  H   ASP A  82     -24.680  25.592 -12.811  1.00  1.11           H  
ATOM   1238  HA  ASP A  82     -27.059  23.967 -12.914  1.00  1.11           H  
ATOM   1239 1HB  ASP A  82     -25.000  23.179 -11.880  1.00  1.11           H  
ATOM   1240 2HB  ASP A  82     -25.103  24.440 -10.678  1.00  1.11           H  
ATOM   1241  N   PRO A  83     -28.787  25.520 -11.703  1.00  1.18           N  
ATOM   1242  CA  PRO A  83     -29.797  26.336 -11.045  1.00  1.18           C  
ATOM   1243  C   PRO A  83     -29.585  26.385  -9.532  1.00  1.18           C  
ATOM   1244  O   PRO A  83     -29.970  27.363  -8.880  1.00  1.18           O  
ATOM   1245  CB  PRO A  83     -31.098  25.602 -11.393  1.00  1.18           C  
ATOM   1246  CG  PRO A  83     -30.817  24.959 -12.720  1.00  1.18           C  
ATOM   1247  CD  PRO A  83     -29.367  24.524 -12.640  1.00  1.18           C  
ATOM   1248  HA  PRO A  83     -29.788  27.344 -11.481  1.00  1.18           H  
ATOM   1249 1HB  PRO A  83     -31.340  24.871 -10.604  1.00  1.18           H  
ATOM   1250 2HB  PRO A  83     -31.932  26.319 -11.433  1.00  1.18           H  
ATOM   1251 1HG  PRO A  83     -31.503  24.114 -12.890  1.00  1.18           H  
ATOM   1252 2HG  PRO A  83     -30.997  25.680 -13.533  1.00  1.18           H  
ATOM   1253 1HD  PRO A  83     -29.270  23.505 -12.226  1.00  1.18           H  
ATOM   1254 2HD  PRO A  83     -28.952  24.618 -13.648  1.00  1.18           H  
ATOM   1255  N   VAL A  84     -29.001  25.327  -8.952  1.00  1.24           N  
ATOM   1256  CA  VAL A  84     -28.766  25.320  -7.519  1.00  1.24           C  
ATOM   1257  C   VAL A  84     -27.771  26.410  -7.142  1.00  1.24           C  
ATOM   1258  O   VAL A  84     -27.988  27.125  -6.169  1.00  1.24           O  
ATOM   1259  CB  VAL A  84     -28.248  23.962  -7.032  1.00  1.24           C  
ATOM   1260  CG1 VAL A  84     -27.847  24.072  -5.586  1.00  1.24           C  
ATOM   1261  CG2 VAL A  84     -29.327  22.904  -7.214  1.00  1.24           C  
ATOM   1262  H   VAL A  84     -28.674  24.522  -9.502  1.00  1.24           H  
ATOM   1263  HA  VAL A  84     -29.709  25.522  -7.012  1.00  1.24           H  
ATOM   1264  HB  VAL A  84     -27.364  23.685  -7.609  1.00  1.24           H  
ATOM   1265 1HG1 VAL A  84     -27.485  23.119  -5.248  1.00  1.24           H  
ATOM   1266 2HG1 VAL A  84     -27.063  24.827  -5.469  1.00  1.24           H  
ATOM   1267 3HG1 VAL A  84     -28.711  24.359  -4.985  1.00  1.24           H  
ATOM   1268 1HG2 VAL A  84     -28.956  21.936  -6.871  1.00  1.24           H  
ATOM   1269 2HG2 VAL A  84     -30.213  23.172  -6.635  1.00  1.24           H  
ATOM   1270 3HG2 VAL A  84     -29.587  22.838  -8.273  1.00  1.24           H  
ATOM   1271  N   VAL A  85     -26.696  26.574  -7.927  1.00  1.27           N  
ATOM   1272  CA  VAL A  85     -25.709  27.605  -7.619  1.00  1.27           C  
ATOM   1273  C   VAL A  85     -26.351  28.946  -7.736  1.00  1.27           C  
ATOM   1274  O   VAL A  85     -26.201  29.811  -6.875  1.00  1.27           O  
ATOM   1275  CB  VAL A  85     -24.523  27.607  -8.608  1.00  1.27           C  
ATOM   1276  CG1 VAL A  85     -23.642  28.858  -8.351  1.00  1.27           C  
ATOM   1277  CG2 VAL A  85     -23.740  26.370  -8.448  1.00  1.27           C  
ATOM   1278  H   VAL A  85     -26.594  26.017  -8.774  1.00  1.27           H  
ATOM   1279  HA  VAL A  85     -25.347  27.460  -6.601  1.00  1.27           H  
ATOM   1280  HB  VAL A  85     -24.897  27.666  -9.635  1.00  1.27           H  
ATOM   1281 1HG1 VAL A  85     -22.809  28.866  -9.052  1.00  1.27           H  
ATOM   1282 2HG1 VAL A  85     -24.240  29.763  -8.491  1.00  1.27           H  
ATOM   1283 3HG1 VAL A  85     -23.271  28.834  -7.342  1.00  1.27           H  
ATOM   1284 1HG2 VAL A  85     -22.903  26.369  -9.150  1.00  1.27           H  
ATOM   1285 2HG2 VAL A  85     -23.372  26.328  -7.434  1.00  1.27           H  
ATOM   1286 3HG2 VAL A  85     -24.392  25.524  -8.652  1.00  1.27           H  
ATOM   1287  N   GLN A  86     -27.103  29.100  -8.811  1.00  1.28           N  
ATOM   1288  CA  GLN A  86     -27.743  30.361  -9.106  1.00  1.28           C  
ATOM   1289  C   GLN A  86     -28.730  30.751  -8.004  1.00  1.28           C  
ATOM   1290  O   GLN A  86     -28.848  31.926  -7.649  1.00  1.28           O  
ATOM   1291  CB  GLN A  86     -28.431  30.232 -10.454  1.00  1.28           C  
ATOM   1292  CG  GLN A  86     -27.447  30.104 -11.602  1.00  1.28           C  
ATOM   1293  CD  GLN A  86     -28.110  29.789 -12.914  1.00  1.28           C  
ATOM   1294  OE1 GLN A  86     -29.295  30.081 -13.140  1.00  1.28           O  
ATOM   1295  NE2 GLN A  86     -27.343  29.174 -13.796  1.00  1.28           N  
ATOM   1296  H   GLN A  86     -27.196  28.306  -9.454  1.00  1.28           H  
ATOM   1297  HA  GLN A  86     -26.972  31.126  -9.170  1.00  1.28           H  
ATOM   1298 1HB  GLN A  86     -29.071  29.360 -10.447  1.00  1.28           H  
ATOM   1299 2HB  GLN A  86     -29.060  31.102 -10.627  1.00  1.28           H  
ATOM   1300 1HG  GLN A  86     -26.894  31.037 -11.709  1.00  1.28           H  
ATOM   1301 2HG  GLN A  86     -26.750  29.285 -11.376  1.00  1.28           H  
ATOM   1302 1HE2 GLN A  86     -27.705  28.918 -14.690  1.00  1.28           H  
ATOM   1303 2HE2 GLN A  86     -26.368  28.958 -13.549  1.00  1.28           H  
ATOM   1304  N   SER A  87     -29.430  29.756  -7.451  1.00  1.28           N  
ATOM   1305  CA  SER A  87     -30.377  29.990  -6.377  1.00  1.28           C  
ATOM   1306  C   SER A  87     -29.663  30.304  -5.060  1.00  1.28           C  
ATOM   1307  O   SER A  87     -29.968  31.295  -4.396  1.00  1.28           O  
ATOM   1308  CB  SER A  87     -31.237  28.751  -6.194  1.00  1.28           C  
ATOM   1309  OG  SER A  87     -32.009  28.501  -7.339  1.00  1.28           O  
ATOM   1310  H   SER A  87     -29.327  28.808  -7.807  1.00  1.28           H  
ATOM   1311  HA  SER A  87     -31.005  30.838  -6.645  1.00  1.28           H  
ATOM   1312 1HB  SER A  87     -30.596  27.890  -5.990  1.00  1.28           H  
ATOM   1313 2HB  SER A  87     -31.888  28.885  -5.333  1.00  1.28           H  
ATOM   1314  HG  SER A  87     -31.366  28.198  -8.024  1.00  1.28           H  
ATOM   1315  N   ASP A  88     -28.652  29.500  -4.711  1.00  1.26           N  
ATOM   1316  CA  ASP A  88     -27.900  29.681  -3.468  1.00  1.26           C  
ATOM   1317  C   ASP A  88     -27.180  31.014  -3.435  1.00  1.26           C  
ATOM   1318  O   ASP A  88     -27.100  31.668  -2.391  1.00  1.26           O  
ATOM   1319  CB  ASP A  88     -26.910  28.542  -3.275  1.00  1.26           C  
ATOM   1320  CG  ASP A  88     -27.589  27.235  -2.877  1.00  1.26           C  
ATOM   1321  OD1 ASP A  88     -28.737  27.259  -2.497  1.00  1.26           O  
ATOM   1322  OD2 ASP A  88     -26.953  26.215  -2.971  1.00  1.26           O  
ATOM   1323  H   ASP A  88     -28.412  28.710  -5.309  1.00  1.26           H  
ATOM   1324  HA  ASP A  88     -28.604  29.661  -2.636  1.00  1.26           H  
ATOM   1325 1HB  ASP A  88     -26.359  28.383  -4.207  1.00  1.26           H  
ATOM   1326 2HB  ASP A  88     -26.190  28.811  -2.505  1.00  1.26           H  
ATOM   1327  N   MET A  89     -26.721  31.446  -4.601  1.00  1.24           N  
ATOM   1328  CA  MET A  89     -26.017  32.697  -4.774  1.00  1.24           C  
ATOM   1329  C   MET A  89     -26.811  33.893  -4.292  1.00  1.24           C  
ATOM   1330  O   MET A  89     -26.223  34.893  -3.886  1.00  1.24           O  
ATOM   1331  CB  MET A  89     -25.590  32.835  -6.228  1.00  1.24           C  
ATOM   1332  CG  MET A  89     -24.823  34.073  -6.578  1.00  1.24           C  
ATOM   1333  SD  MET A  89     -24.342  34.057  -8.316  1.00  1.24           S  
ATOM   1334  CE  MET A  89     -25.934  34.246  -9.117  1.00  1.24           C  
ATOM   1335  H   MET A  89     -26.816  30.848  -5.420  1.00  1.24           H  
ATOM   1336  HA  MET A  89     -25.141  32.674  -4.162  1.00  1.24           H  
ATOM   1337 1HB  MET A  89     -24.966  31.984  -6.493  1.00  1.24           H  
ATOM   1338 2HB  MET A  89     -26.476  32.795  -6.863  1.00  1.24           H  
ATOM   1339 1HG  MET A  89     -25.440  34.951  -6.393  1.00  1.24           H  
ATOM   1340 2HG  MET A  89     -23.925  34.142  -5.964  1.00  1.24           H  
ATOM   1341 1HE  MET A  89     -25.802  34.245 -10.197  1.00  1.24           H  
ATOM   1342 2HE  MET A  89     -26.589  33.423  -8.827  1.00  1.24           H  
ATOM   1343 3HE  MET A  89     -26.388  35.188  -8.807  1.00  1.24           H  
ATOM   1344  N   LYS A  90     -28.140  33.799  -4.272  1.00  1.19           N  
ATOM   1345  CA  LYS A  90     -28.973  34.906  -3.836  1.00  1.19           C  
ATOM   1346  C   LYS A  90     -28.695  35.292  -2.380  1.00  1.19           C  
ATOM   1347  O   LYS A  90     -29.005  36.411  -1.967  1.00  1.19           O  
ATOM   1348  CB  LYS A  90     -30.447  34.544  -3.992  1.00  1.19           C  
ATOM   1349  CG  LYS A  90     -30.908  34.421  -5.446  1.00  1.19           C  
ATOM   1350  CD  LYS A  90     -32.373  34.016  -5.539  1.00  1.19           C  
ATOM   1351  CE  LYS A  90     -32.828  33.908  -6.989  1.00  1.19           C  
ATOM   1352  NZ  LYS A  90     -34.254  33.482  -7.095  1.00  1.19           N  
ATOM   1353  H   LYS A  90     -28.602  32.932  -4.550  1.00  1.19           H  
ATOM   1354  HA  LYS A  90     -28.753  35.769  -4.462  1.00  1.19           H  
ATOM   1355 1HB  LYS A  90     -30.637  33.593  -3.495  1.00  1.19           H  
ATOM   1356 2HB  LYS A  90     -31.061  35.296  -3.501  1.00  1.19           H  
ATOM   1357 1HG  LYS A  90     -30.763  35.370  -5.959  1.00  1.19           H  
ATOM   1358 2HG  LYS A  90     -30.299  33.659  -5.947  1.00  1.19           H  
ATOM   1359 1HD  LYS A  90     -32.499  33.042  -5.057  1.00  1.19           H  
ATOM   1360 2HD  LYS A  90     -32.992  34.745  -5.019  1.00  1.19           H  
ATOM   1361 1HE  LYS A  90     -32.711  34.876  -7.473  1.00  1.19           H  
ATOM   1362 2HE  LYS A  90     -32.201  33.176  -7.505  1.00  1.19           H  
ATOM   1363 1HZ  LYS A  90     -34.518  33.420  -8.069  1.00  1.19           H  
ATOM   1364 2HZ  LYS A  90     -34.366  32.576  -6.658  1.00  1.19           H  
ATOM   1365 3HZ  LYS A  90     -34.845  34.156  -6.630  1.00  1.19           H  
ATOM   1366  N   LEU A  91     -28.172  34.350  -1.584  1.00  1.11           N  
ATOM   1367  CA  LEU A  91     -27.885  34.612  -0.185  1.00  1.11           C  
ATOM   1368  C   LEU A  91     -26.395  34.823   0.119  1.00  1.11           C  
ATOM   1369  O   LEU A  91     -26.024  34.992   1.285  1.00  1.11           O  
ATOM   1370  CB  LEU A  91     -28.415  33.459   0.671  1.00  1.11           C  
ATOM   1371  CG  LEU A  91     -29.928  33.223   0.581  1.00  1.11           C  
ATOM   1372  CD1 LEU A  91     -30.306  32.033   1.454  1.00  1.11           C  
ATOM   1373  CD2 LEU A  91     -30.660  34.488   1.005  1.00  1.11           C  
ATOM   1374  H   LEU A  91     -27.922  33.438  -1.967  1.00  1.11           H  
ATOM   1375  HA  LEU A  91     -28.413  35.520   0.101  1.00  1.11           H  
ATOM   1376 1HB  LEU A  91     -27.912  32.542   0.351  1.00  1.11           H  
ATOM   1377 2HB  LEU A  91     -28.160  33.649   1.711  1.00  1.11           H  
ATOM   1378  HG  LEU A  91     -30.197  32.981  -0.450  1.00  1.11           H  
ATOM   1379 1HD1 LEU A  91     -31.378  31.853   1.381  1.00  1.11           H  
ATOM   1380 2HD1 LEU A  91     -29.765  31.149   1.113  1.00  1.11           H  
ATOM   1381 3HD1 LEU A  91     -30.042  32.243   2.491  1.00  1.11           H  
ATOM   1382 1HD2 LEU A  91     -31.736  34.328   0.935  1.00  1.11           H  
ATOM   1383 2HD2 LEU A  91     -30.396  34.734   2.033  1.00  1.11           H  
ATOM   1384 3HD2 LEU A  91     -30.372  35.313   0.349  1.00  1.11           H  
ATOM   1385  N   TRP A  92     -25.523  34.750  -0.888  1.00  1.02           N  
ATOM   1386  CA  TRP A  92     -24.101  34.890  -0.593  1.00  1.02           C  
ATOM   1387  C   TRP A  92     -23.710  36.363  -0.453  1.00  1.02           C  
ATOM   1388  O   TRP A  92     -24.223  37.200  -1.196  1.00  1.02           O  
ATOM   1389  CB  TRP A  92     -23.258  34.166  -1.645  1.00  1.02           C  
ATOM   1390  CG  TRP A  92     -23.374  32.665  -1.497  1.00  1.02           C  
ATOM   1391  CD1 TRP A  92     -23.704  32.018  -0.350  1.00  1.02           C  
ATOM   1392  CD2 TRP A  92     -23.174  31.624  -2.488  1.00  1.02           C  
ATOM   1393  NE1 TRP A  92     -23.721  30.664  -0.561  1.00  1.02           N  
ATOM   1394  CE2 TRP A  92     -23.404  30.410  -1.853  1.00  1.02           C  
ATOM   1395  CE3 TRP A  92     -22.828  31.625  -3.830  1.00  1.02           C  
ATOM   1396  CZ2 TRP A  92     -23.303  29.208  -2.514  1.00  1.02           C  
ATOM   1397  CZ3 TRP A  92     -22.745  30.419  -4.504  1.00  1.02           C  
ATOM   1398  CH2 TRP A  92     -22.979  29.238  -3.851  1.00  1.02           C  
ATOM   1399  H   TRP A  92     -25.837  34.653  -1.855  1.00  1.02           H  
ATOM   1400  HA  TRP A  92     -23.936  34.371   0.342  1.00  1.02           H  
ATOM   1401 1HB  TRP A  92     -23.604  34.445  -2.648  1.00  1.02           H  
ATOM   1402 2HB  TRP A  92     -22.218  34.460  -1.565  1.00  1.02           H  
ATOM   1403  HD1 TRP A  92     -23.919  32.504   0.602  1.00  1.02           H  
ATOM   1404  HE1 TRP A  92     -23.921  29.911   0.132  1.00  1.02           H  
ATOM   1405  HE3 TRP A  92     -22.650  32.569  -4.337  1.00  1.02           H  
ATOM   1406  HZ2 TRP A  92     -23.482  28.259  -2.010  1.00  1.02           H  
ATOM   1407  HZ3 TRP A  92     -22.487  30.436  -5.564  1.00  1.02           H  
ATOM   1408  HH2 TRP A  92     -22.912  28.295  -4.383  1.00  1.02           H  
ATOM   1409  N   PRO A  93     -22.836  36.737   0.501  1.00  0.92           N  
ATOM   1410  CA  PRO A  93     -22.302  38.077   0.667  1.00  0.92           C  
ATOM   1411  C   PRO A  93     -21.281  38.438  -0.404  1.00  0.92           C  
ATOM   1412  O   PRO A  93     -21.003  39.621  -0.647  1.00  0.92           O  
ATOM   1413  CB  PRO A  93     -21.689  38.022   2.059  1.00  0.92           C  
ATOM   1414  CG  PRO A  93     -21.278  36.578   2.237  1.00  0.92           C  
ATOM   1415  CD  PRO A  93     -22.345  35.767   1.498  1.00  0.92           C  
ATOM   1416  HA  PRO A  93     -23.148  38.789   0.648  1.00  0.92           H  
ATOM   1417 1HB  PRO A  93     -20.829  38.702   2.097  1.00  0.92           H  
ATOM   1418 2HB  PRO A  93     -22.405  38.373   2.809  1.00  0.92           H  
ATOM   1419 1HG  PRO A  93     -20.265  36.449   1.843  1.00  0.92           H  
ATOM   1420 2HG  PRO A  93     -21.219  36.334   3.307  1.00  0.92           H  
ATOM   1421 1HD  PRO A  93     -21.875  34.906   1.015  1.00  0.92           H  
ATOM   1422 2HD  PRO A  93     -23.162  35.477   2.184  1.00  0.92           H  
ATOM   1423  N   PHE A  94     -20.764  37.403  -1.077  1.00  0.84           N  
ATOM   1424  CA  PHE A  94     -19.754  37.547  -2.113  1.00  0.84           C  
ATOM   1425  C   PHE A  94     -20.330  37.329  -3.503  1.00  0.84           C  
ATOM   1426  O   PHE A  94     -21.306  36.601  -3.678  1.00  0.84           O  
ATOM   1427  CB  PHE A  94     -18.613  36.548  -1.872  1.00  0.84           C  
ATOM   1428  CG  PHE A  94     -19.072  35.071  -1.650  1.00  0.84           C  
ATOM   1429  CD1 PHE A  94     -19.286  34.184  -2.691  1.00  0.84           C  
ATOM   1430  CD2 PHE A  94     -19.224  34.585  -0.362  1.00  0.84           C  
ATOM   1431  CE1 PHE A  94     -19.650  32.858  -2.451  1.00  0.84           C  
ATOM   1432  CE2 PHE A  94     -19.593  33.268  -0.117  1.00  0.84           C  
ATOM   1433  CZ  PHE A  94     -19.804  32.404  -1.166  1.00  0.84           C  
ATOM   1434  H   PHE A  94     -21.055  36.473  -0.834  1.00  0.84           H  
ATOM   1435  HA  PHE A  94     -19.344  38.556  -2.062  1.00  0.84           H  
ATOM   1436 1HB  PHE A  94     -17.937  36.573  -2.724  1.00  0.84           H  
ATOM   1437 2HB  PHE A  94     -18.036  36.859  -0.995  1.00  0.84           H  
ATOM   1438  HD1 PHE A  94     -19.165  34.541  -3.713  1.00  0.84           H  
ATOM   1439  HD2 PHE A  94     -19.037  35.260   0.470  1.00  0.84           H  
ATOM   1440  HE1 PHE A  94     -19.815  32.176  -3.283  1.00  0.84           H  
ATOM   1441  HE2 PHE A  94     -19.710  32.918   0.901  1.00  0.84           H  
ATOM   1442  HZ  PHE A  94     -20.094  31.361  -0.983  1.00  0.84           H  
ATOM   1443  N   GLN A  95     -19.686  37.922  -4.501  1.00  0.78           N  
ATOM   1444  CA  GLN A  95     -20.100  37.734  -5.888  1.00  0.78           C  
ATOM   1445  C   GLN A  95     -19.509  36.475  -6.480  1.00  0.78           C  
ATOM   1446  O   GLN A  95     -18.326  36.185  -6.298  1.00  0.78           O  
ATOM   1447  CB  GLN A  95     -19.734  38.939  -6.760  1.00  0.78           C  
ATOM   1448  CG  GLN A  95     -20.214  38.822  -8.214  1.00  0.78           C  
ATOM   1449  CD  GLN A  95     -19.941  40.066  -9.036  1.00  0.78           C  
ATOM   1450  OE1 GLN A  95     -19.353  41.038  -8.553  1.00  0.78           O  
ATOM   1451  NE2 GLN A  95     -20.363  40.043 -10.294  1.00  0.78           N  
ATOM   1452  H   GLN A  95     -18.891  38.513  -4.292  1.00  0.78           H  
ATOM   1453  HA  GLN A  95     -21.184  37.626  -5.906  1.00  0.78           H  
ATOM   1454 1HB  GLN A  95     -20.170  39.844  -6.334  1.00  0.78           H  
ATOM   1455 2HB  GLN A  95     -18.665  39.068  -6.769  1.00  0.78           H  
ATOM   1456 1HG  GLN A  95     -19.687  37.997  -8.689  1.00  0.78           H  
ATOM   1457 2HG  GLN A  95     -21.286  38.629  -8.224  1.00  0.78           H  
ATOM   1458 1HE2 GLN A  95     -20.212  40.834 -10.889  1.00  0.78           H  
ATOM   1459 2HE2 GLN A  95     -20.834  39.233 -10.648  1.00  0.78           H  
ATOM   1460  N   VAL A  96     -20.332  35.729  -7.205  1.00  0.76           N  
ATOM   1461  CA  VAL A  96     -19.849  34.534  -7.873  1.00  0.76           C  
ATOM   1462  C   VAL A  96     -20.005  34.681  -9.382  1.00  0.76           C  
ATOM   1463  O   VAL A  96     -21.048  35.124  -9.866  1.00  0.76           O  
ATOM   1464  CB  VAL A  96     -20.576  33.286  -7.371  1.00  0.76           C  
ATOM   1465  CG1 VAL A  96     -20.072  32.056  -8.092  1.00  0.76           C  
ATOM   1466  CG2 VAL A  96     -20.338  33.148  -5.940  1.00  0.76           C  
ATOM   1467  H   VAL A  96     -21.301  35.998  -7.300  1.00  0.76           H  
ATOM   1468  HA  VAL A  96     -18.798  34.419  -7.641  1.00  0.76           H  
ATOM   1469  HB  VAL A  96     -21.628  33.373  -7.573  1.00  0.76           H  
ATOM   1470 1HG1 VAL A  96     -20.606  31.183  -7.726  1.00  0.76           H  
ATOM   1471 2HG1 VAL A  96     -20.223  32.152  -9.153  1.00  0.76           H  
ATOM   1472 3HG1 VAL A  96     -19.002  31.943  -7.901  1.00  0.76           H  
ATOM   1473 1HG2 VAL A  96     -20.823  32.267  -5.594  1.00  0.76           H  
ATOM   1474 2HG2 VAL A  96     -19.285  33.062  -5.782  1.00  0.76           H  
ATOM   1475 3HG2 VAL A  96     -20.726  34.020  -5.411  1.00  0.76           H  
ATOM   1476  N   ILE A  97     -18.946  34.357 -10.111  1.00  0.76           N  
ATOM   1477  CA  ILE A  97     -18.940  34.483 -11.561  1.00  0.76           C  
ATOM   1478  C   ILE A  97     -18.567  33.188 -12.259  1.00  0.76           C  
ATOM   1479  O   ILE A  97     -17.972  32.302 -11.659  1.00  0.76           O  
ATOM   1480  CB  ILE A  97     -17.931  35.549 -12.003  1.00  0.76           C  
ATOM   1481  CG1 ILE A  97     -16.534  35.107 -11.581  1.00  0.76           C  
ATOM   1482  CG2 ILE A  97     -18.294  36.899 -11.393  1.00  0.76           C  
ATOM   1483  CD1 ILE A  97     -15.430  35.928 -12.160  1.00  0.76           C  
ATOM   1484  H   ILE A  97     -18.124  34.009  -9.623  1.00  0.76           H  
ATOM   1485  HA  ILE A  97     -19.937  34.771 -11.890  1.00  0.76           H  
ATOM   1486  HB  ILE A  97     -17.943  35.627 -13.091  1.00  0.76           H  
ATOM   1487 1HG1 ILE A  97     -16.470  35.162 -10.491  1.00  0.76           H  
ATOM   1488 2HG1 ILE A  97     -16.388  34.072 -11.885  1.00  0.76           H  
ATOM   1489 1HG2 ILE A  97     -17.581  37.637 -11.728  1.00  0.76           H  
ATOM   1490 2HG2 ILE A  97     -19.293  37.189 -11.715  1.00  0.76           H  
ATOM   1491 3HG2 ILE A  97     -18.268  36.833 -10.306  1.00  0.76           H  
ATOM   1492 1HD1 ILE A  97     -14.470  35.549 -11.804  1.00  0.76           H  
ATOM   1493 2HD1 ILE A  97     -15.465  35.861 -13.249  1.00  0.76           H  
ATOM   1494 3HD1 ILE A  97     -15.553  36.959 -11.859  1.00  0.76           H  
ATOM   1495  N   ASN A  98     -18.872  33.110 -13.549  1.00  0.78           N  
ATOM   1496  CA  ASN A  98     -18.524  31.966 -14.394  1.00  0.78           C  
ATOM   1497  C   ASN A  98     -17.243  32.173 -15.206  1.00  0.78           C  
ATOM   1498  O   ASN A  98     -17.240  32.991 -16.126  1.00  0.78           O  
ATOM   1499  CB  ASN A  98     -19.641  31.670 -15.363  1.00  0.78           C  
ATOM   1500  CG  ASN A  98     -19.350  30.462 -16.196  1.00  0.78           C  
ATOM   1501  OD1 ASN A  98     -18.188  30.038 -16.226  1.00  0.78           O  
ATOM   1502  ND2 ASN A  98     -20.343  29.921 -16.868  1.00  0.78           N  
ATOM   1503  H   ASN A  98     -19.373  33.880 -13.970  1.00  0.78           H  
ATOM   1504  HA  ASN A  98     -18.368  31.098 -13.751  1.00  0.78           H  
ATOM   1505 1HB  ASN A  98     -20.549  31.519 -14.829  1.00  0.78           H  
ATOM   1506 2HB  ASN A  98     -19.786  32.527 -16.021  1.00  0.78           H  
ATOM   1507 1HD2 ASN A  98     -20.184  29.120 -17.441  1.00  0.78           H  
ATOM   1508 2HD2 ASN A  98     -21.260  30.316 -16.822  1.00  0.78           H  
ATOM   1509  N   GLU A  99     -16.147  31.490 -14.858  1.00  0.80           N  
ATOM   1510  CA  GLU A  99     -14.916  31.693 -15.633  1.00  0.80           C  
ATOM   1511  C   GLU A  99     -14.712  30.635 -16.722  1.00  0.80           C  
ATOM   1512  O   GLU A  99     -14.271  30.956 -17.825  1.00  0.80           O  
ATOM   1513  CB  GLU A  99     -13.679  31.763 -14.742  1.00  0.80           C  
ATOM   1514  CG  GLU A  99     -12.345  31.960 -15.534  1.00  0.80           C  
ATOM   1515  CD  GLU A  99     -11.155  32.377 -14.666  1.00  0.80           C  
ATOM   1516  OE1 GLU A  99     -11.065  33.542 -14.360  1.00  0.80           O  
ATOM   1517  OE2 GLU A  99     -10.372  31.537 -14.227  1.00  0.80           O  
ATOM   1518  H   GLU A  99     -16.186  30.809 -14.095  1.00  0.80           H  
ATOM   1519  HA  GLU A  99     -14.992  32.657 -16.134  1.00  0.80           H  
ATOM   1520 1HB  GLU A  99     -13.787  32.593 -14.052  1.00  0.80           H  
ATOM   1521 2HB  GLU A  99     -13.601  30.845 -14.156  1.00  0.80           H  
ATOM   1522 1HG  GLU A  99     -12.100  31.023 -16.031  1.00  0.80           H  
ATOM   1523 2HG  GLU A  99     -12.507  32.715 -16.301  1.00  0.80           H  
ATOM   1524  N   GLY A 100     -15.004  29.373 -16.417  1.00  0.82           N  
ATOM   1525  CA  GLY A 100     -14.764  28.308 -17.403  1.00  0.82           C  
ATOM   1526  C   GLY A 100     -15.826  27.231 -17.312  1.00  0.82           C  
ATOM   1527  O   GLY A 100     -15.563  26.049 -17.532  1.00  0.82           O  
ATOM   1528  H   GLY A 100     -15.380  29.159 -15.488  1.00  0.82           H  
ATOM   1529 1HA  GLY A 100     -14.761  28.732 -18.406  1.00  0.82           H  
ATOM   1530 2HA  GLY A 100     -13.781  27.873 -17.233  1.00  0.82           H  
ATOM   1531  N   GLY A 101     -17.003  27.639 -16.868  1.00  0.81           N  
ATOM   1532  CA  GLY A 101     -18.148  26.791 -16.581  1.00  0.81           C  
ATOM   1533  C   GLY A 101     -18.142  26.604 -15.072  1.00  0.81           C  
ATOM   1534  O   GLY A 101     -19.179  26.463 -14.429  1.00  0.81           O  
ATOM   1535  H   GLY A 101     -17.156  28.630 -16.725  1.00  0.81           H  
ATOM   1536 1HA  GLY A 101     -19.071  27.269 -16.905  1.00  0.81           H  
ATOM   1537 2HA  GLY A 101     -18.053  25.834 -17.091  1.00  0.81           H  
ATOM   1538  N   LYS A 102     -16.940  26.687 -14.511  1.00  0.79           N  
ATOM   1539  CA  LYS A 102     -16.702  26.595 -13.091  1.00  0.79           C  
ATOM   1540  C   LYS A 102     -16.829  27.993 -12.459  1.00  0.79           C  
ATOM   1541  O   LYS A 102     -16.336  28.970 -13.067  1.00  0.79           O  
ATOM   1542  CB  LYS A 102     -15.323  26.022 -12.804  1.00  0.79           C  
ATOM   1543  CG  LYS A 102     -15.056  25.845 -11.335  1.00  0.79           C  
ATOM   1544  CD  LYS A 102     -13.700  25.272 -11.047  1.00  0.79           C  
ATOM   1545  CE  LYS A 102     -13.644  23.802 -11.219  1.00  0.79           C  
ATOM   1546  NZ  LYS A 102     -12.377  23.300 -10.724  1.00  0.79           N  
ATOM   1547  H   LYS A 102     -16.147  26.791 -15.124  1.00  0.79           H  
ATOM   1548  HA  LYS A 102     -17.408  25.885 -12.692  1.00  0.79           H  
ATOM   1549 1HB  LYS A 102     -15.223  25.048 -13.282  1.00  0.79           H  
ATOM   1550 2HB  LYS A 102     -14.557  26.671 -13.221  1.00  0.79           H  
ATOM   1551 1HG  LYS A 102     -15.149  26.801 -10.823  1.00  0.79           H  
ATOM   1552 2HG  LYS A 102     -15.799  25.163 -10.917  1.00  0.79           H  
ATOM   1553 1HD  LYS A 102     -12.965  25.706 -11.714  1.00  0.79           H  
ATOM   1554 2HD  LYS A 102     -13.417  25.496 -10.018  1.00  0.79           H  
ATOM   1555 1HE  LYS A 102     -14.447  23.336 -10.643  1.00  0.79           H  
ATOM   1556 2HE  LYS A 102     -13.749  23.528 -12.265  1.00  0.79           H  
ATOM   1557 1HZ  LYS A 102     -12.373  22.281 -10.825  1.00  0.79           H  
ATOM   1558 2HZ  LYS A 102     -11.614  23.693 -11.226  1.00  0.79           H  
ATOM   1559 3HZ  LYS A 102     -12.319  23.567  -9.724  1.00  0.79           H  
ATOM   1560  N   PRO A 103     -17.575  28.137 -11.339  1.00  0.76           N  
ATOM   1561  CA  PRO A 103     -17.722  29.316 -10.515  1.00  0.76           C  
ATOM   1562  C   PRO A 103     -16.429  29.825  -9.891  1.00  0.76           C  
ATOM   1563  O   PRO A 103     -15.607  29.020  -9.433  1.00  0.76           O  
ATOM   1564  CB  PRO A 103     -18.639  28.827  -9.390  1.00  0.76           C  
ATOM   1565  CG  PRO A 103     -19.363  27.665  -9.953  1.00  0.76           C  
ATOM   1566  CD  PRO A 103     -18.407  27.027 -10.874  1.00  0.76           C  
ATOM   1567  HA  PRO A 103     -18.221  30.090 -11.103  1.00  0.76           H  
ATOM   1568 1HB  PRO A 103     -18.036  28.567  -8.508  1.00  0.76           H  
ATOM   1569 2HB  PRO A 103     -19.308  29.617  -9.092  1.00  0.76           H  
ATOM   1570 1HG  PRO A 103     -19.659  26.964  -9.161  1.00  0.76           H  
ATOM   1571 2HG  PRO A 103     -20.281  27.989 -10.440  1.00  0.76           H  
ATOM   1572 1HD  PRO A 103     -17.819  26.270 -10.346  1.00  0.76           H  
ATOM   1573 2HD  PRO A 103     -19.014  26.627 -11.664  1.00  0.76           H  
ATOM   1574  N   LYS A 104     -16.313  31.137  -9.760  1.00  0.73           N  
ATOM   1575  CA  LYS A 104     -15.223  31.775  -9.016  1.00  0.73           C  
ATOM   1576  C   LYS A 104     -15.804  32.806  -8.086  1.00  0.73           C  
ATOM   1577  O   LYS A 104     -16.836  33.404  -8.391  1.00  0.73           O  
ATOM   1578  CB  LYS A 104     -14.181  32.433  -9.907  1.00  0.73           C  
ATOM   1579  CG  LYS A 104     -13.398  31.485 -10.678  1.00  0.73           C  
ATOM   1580  CD  LYS A 104     -12.354  32.143 -11.522  1.00  0.73           C  
ATOM   1581  CE  LYS A 104     -11.047  32.379 -10.801  1.00  0.73           C  
ATOM   1582  NZ  LYS A 104      -9.991  32.944 -11.737  1.00  0.73           N  
ATOM   1583  H   LYS A 104     -17.008  31.718 -10.221  1.00  0.73           H  
ATOM   1584  HA  LYS A 104     -14.723  31.028  -8.405  1.00  0.73           H  
ATOM   1585 1HB  LYS A 104     -14.657  33.109 -10.595  1.00  0.73           H  
ATOM   1586 2HB  LYS A 104     -13.493  33.009  -9.287  1.00  0.73           H  
ATOM   1587 1HG  LYS A 104     -12.907  30.841  -9.968  1.00  0.73           H  
ATOM   1588 2HG  LYS A 104     -14.051  30.887 -11.313  1.00  0.73           H  
ATOM   1589 1HD  LYS A 104     -12.149  31.484 -12.336  1.00  0.73           H  
ATOM   1590 2HD  LYS A 104     -12.721  33.088 -11.916  1.00  0.73           H  
ATOM   1591 1HE  LYS A 104     -11.204  33.046  -9.991  1.00  0.73           H  
ATOM   1592 2HE  LYS A 104     -10.693  31.443 -10.402  1.00  0.73           H  
ATOM   1593 1HZ  LYS A 104      -9.123  33.081 -11.243  1.00  0.73           H  
ATOM   1594 2HZ  LYS A 104      -9.839  32.303 -12.538  1.00  0.73           H  
ATOM   1595 3HZ  LYS A 104     -10.297  33.826 -12.135  1.00  0.73           H  
ATOM   1596  N   VAL A 105     -15.133  33.046  -6.980  1.00  0.71           N  
ATOM   1597  CA  VAL A 105     -15.600  34.025  -6.025  1.00  0.71           C  
ATOM   1598  C   VAL A 105     -14.780  35.299  -6.067  1.00  0.71           C  
ATOM   1599  O   VAL A 105     -13.550  35.253  -6.016  1.00  0.71           O  
ATOM   1600  CB  VAL A 105     -15.557  33.428  -4.618  1.00  0.71           C  
ATOM   1601  CG1 VAL A 105     -16.005  34.461  -3.671  1.00  0.71           C  
ATOM   1602  CG2 VAL A 105     -16.440  32.190  -4.541  1.00  0.71           C  
ATOM   1603  H   VAL A 105     -14.287  32.523  -6.794  1.00  0.71           H  
ATOM   1604  HA  VAL A 105     -16.637  34.271  -6.255  1.00  0.71           H  
ATOM   1605  HB  VAL A 105     -14.534  33.150  -4.357  1.00  0.71           H  
ATOM   1606 1HG1 VAL A 105     -15.997  34.049  -2.685  1.00  0.71           H  
ATOM   1607 2HG1 VAL A 105     -15.349  35.327  -3.716  1.00  0.71           H  
ATOM   1608 3HG1 VAL A 105     -16.989  34.755  -3.942  1.00  0.71           H  
ATOM   1609 1HG2 VAL A 105     -16.406  31.779  -3.536  1.00  0.71           H  
ATOM   1610 2HG2 VAL A 105     -17.447  32.455  -4.785  1.00  0.71           H  
ATOM   1611 3HG2 VAL A 105     -16.079  31.442  -5.256  1.00  0.71           H  
ATOM   1612  N   LEU A 106     -15.460  36.440  -6.195  1.00  0.72           N  
ATOM   1613  CA  LEU A 106     -14.752  37.706  -6.273  1.00  0.72           C  
ATOM   1614  C   LEU A 106     -14.589  38.338  -4.905  1.00  0.72           C  
ATOM   1615  O   LEU A 106     -15.542  38.435  -4.126  1.00  0.72           O  
ATOM   1616  CB  LEU A 106     -15.456  38.679  -7.207  1.00  0.72           C  
ATOM   1617  CG  LEU A 106     -15.573  38.230  -8.621  1.00  0.72           C  
ATOM   1618  CD1 LEU A 106     -16.261  39.292  -9.415  1.00  0.72           C  
ATOM   1619  CD2 LEU A 106     -14.216  37.954  -9.116  1.00  0.72           C  
ATOM   1620  H   LEU A 106     -16.480  36.416  -6.231  1.00  0.72           H  
ATOM   1621  HA  LEU A 106     -13.763  37.519  -6.677  1.00  0.72           H  
ATOM   1622 1HB  LEU A 106     -16.448  38.852  -6.826  1.00  0.72           H  
ATOM   1623 2HB  LEU A 106     -14.908  39.622  -7.197  1.00  0.72           H  
ATOM   1624  HG  LEU A 106     -16.175  37.319  -8.680  1.00  0.72           H  
ATOM   1625 1HD1 LEU A 106     -16.343  38.991 -10.443  1.00  0.72           H  
ATOM   1626 2HD1 LEU A 106     -17.239  39.459  -9.005  1.00  0.72           H  
ATOM   1627 3HD1 LEU A 106     -15.680  40.212  -9.360  1.00  0.72           H  
ATOM   1628 1HD2 LEU A 106     -14.244  37.624 -10.135  1.00  0.72           H  
ATOM   1629 2HD2 LEU A 106     -13.608  38.856  -9.049  1.00  0.72           H  
ATOM   1630 3HD2 LEU A 106     -13.785  37.186  -8.490  1.00  0.72           H  
ATOM   1631  N   VAL A 107     -13.345  38.725  -4.635  1.00  0.74           N  
ATOM   1632  CA  VAL A 107     -12.885  39.310  -3.380  1.00  0.74           C  
ATOM   1633  C   VAL A 107     -11.981  40.548  -3.535  1.00  0.74           C  
ATOM   1634  O   VAL A 107     -11.052  40.536  -4.345  1.00  0.74           O  
ATOM   1635  CB  VAL A 107     -12.086  38.241  -2.638  1.00  0.74           C  
ATOM   1636  CG1 VAL A 107     -11.523  38.809  -1.426  1.00  0.74           C  
ATOM   1637  CG2 VAL A 107     -12.949  37.028  -2.292  1.00  0.74           C  
ATOM   1638  H   VAL A 107     -12.653  38.588  -5.372  1.00  0.74           H  
ATOM   1639  HA  VAL A 107     -13.765  39.587  -2.794  1.00  0.74           H  
ATOM   1640  HB  VAL A 107     -11.270  37.934  -3.267  1.00  0.74           H  
ATOM   1641 1HG1 VAL A 107     -10.967  38.065  -0.992  1.00  0.74           H  
ATOM   1642 2HG1 VAL A 107     -10.872  39.643  -1.658  1.00  0.74           H  
ATOM   1643 3HG1 VAL A 107     -12.314  39.132  -0.756  1.00  0.74           H  
ATOM   1644 1HG2 VAL A 107     -12.337  36.293  -1.770  1.00  0.74           H  
ATOM   1645 2HG2 VAL A 107     -13.774  37.342  -1.647  1.00  0.74           H  
ATOM   1646 3HG2 VAL A 107     -13.343  36.577  -3.196  1.00  0.74           H  
ATOM   1647  N   SER A 108     -12.198  41.604  -2.749  1.00  0.78           N  
ATOM   1648  CA  SER A 108     -11.270  42.732  -2.798  1.00  0.78           C  
ATOM   1649  C   SER A 108     -10.144  42.493  -1.774  1.00  0.78           C  
ATOM   1650  O   SER A 108     -10.403  42.360  -0.581  1.00  0.78           O  
ATOM   1651  CB  SER A 108     -11.993  44.040  -2.548  1.00  0.78           C  
ATOM   1652  OG  SER A 108     -11.098  45.114  -2.481  1.00  0.78           O  
ATOM   1653  H   SER A 108     -12.969  41.631  -2.080  1.00  0.78           H  
ATOM   1654  HA  SER A 108     -10.827  42.780  -3.789  1.00  0.78           H  
ATOM   1655 1HB  SER A 108     -12.713  44.218  -3.341  1.00  0.78           H  
ATOM   1656 2HB  SER A 108     -12.533  43.978  -1.618  1.00  0.78           H  
ATOM   1657  HG  SER A 108     -10.352  44.799  -1.963  1.00  0.78           H  
ATOM   1658  N   TYR A 109      -8.912  42.368  -2.265  1.00  0.83           N  
ATOM   1659  CA  TYR A 109      -7.727  42.037  -1.455  1.00  0.83           C  
ATOM   1660  C   TYR A 109      -6.548  42.921  -1.821  1.00  0.83           C  
ATOM   1661  O   TYR A 109      -6.230  43.071  -2.997  1.00  0.83           O  
ATOM   1662  CB  TYR A 109      -7.385  40.555  -1.646  1.00  0.83           C  
ATOM   1663  CG  TYR A 109      -6.076  40.075  -1.012  1.00  0.83           C  
ATOM   1664  CD1 TYR A 109      -5.891  40.011   0.373  1.00  0.83           C  
ATOM   1665  CD2 TYR A 109      -5.060  39.659  -1.853  1.00  0.83           C  
ATOM   1666  CE1 TYR A 109      -4.700  39.551   0.888  1.00  0.83           C  
ATOM   1667  CE2 TYR A 109      -3.876  39.196  -1.337  1.00  0.83           C  
ATOM   1668  CZ  TYR A 109      -3.688  39.142   0.023  1.00  0.83           C  
ATOM   1669  OH  TYR A 109      -2.486  38.690   0.522  1.00  0.83           O  
ATOM   1670  H   TYR A 109      -8.795  42.502  -3.269  1.00  0.83           H  
ATOM   1671  HA  TYR A 109      -7.959  42.216  -0.403  1.00  0.83           H  
ATOM   1672 1HB  TYR A 109      -8.198  39.946  -1.263  1.00  0.83           H  
ATOM   1673 2HB  TYR A 109      -7.325  40.357  -2.714  1.00  0.83           H  
ATOM   1674  HD1 TYR A 109      -6.667  40.331   1.049  1.00  0.83           H  
ATOM   1675  HD2 TYR A 109      -5.199  39.699  -2.930  1.00  0.83           H  
ATOM   1676  HE1 TYR A 109      -4.555  39.516   1.960  1.00  0.83           H  
ATOM   1677  HE2 TYR A 109      -3.078  38.874  -2.007  1.00  0.83           H  
ATOM   1678  HH  TYR A 109      -2.536  38.631   1.477  1.00  0.83           H  
ATOM   1679  N   LYS A 110      -5.946  43.564  -0.821  1.00  0.86           N  
ATOM   1680  CA  LYS A 110      -4.829  44.498  -1.034  1.00  0.86           C  
ATOM   1681  C   LYS A 110      -5.144  45.547  -2.103  1.00  0.86           C  
ATOM   1682  O   LYS A 110      -4.291  45.908  -2.914  1.00  0.86           O  
ATOM   1683  CB  LYS A 110      -3.534  43.752  -1.362  1.00  0.86           C  
ATOM   1684  CG  LYS A 110      -3.065  42.842  -0.248  1.00  0.86           C  
ATOM   1685  CD  LYS A 110      -1.741  42.176  -0.564  1.00  0.86           C  
ATOM   1686  CE  LYS A 110      -0.587  43.154  -0.387  1.00  0.86           C  
ATOM   1687  NZ  LYS A 110       0.738  42.500  -0.572  1.00  0.86           N  
ATOM   1688  H   LYS A 110      -6.248  43.372   0.138  1.00  0.86           H  
ATOM   1689  HA  LYS A 110      -4.652  45.044  -0.112  1.00  0.86           H  
ATOM   1690 1HB  LYS A 110      -3.669  43.143  -2.255  1.00  0.86           H  
ATOM   1691 2HB  LYS A 110      -2.738  44.467  -1.568  1.00  0.86           H  
ATOM   1692 1HG  LYS A 110      -2.946  43.416   0.657  1.00  0.86           H  
ATOM   1693 2HG  LYS A 110      -3.814  42.096  -0.071  1.00  0.86           H  
ATOM   1694 1HD  LYS A 110      -1.593  41.341   0.120  1.00  0.86           H  
ATOM   1695 2HD  LYS A 110      -1.749  41.793  -1.585  1.00  0.86           H  
ATOM   1696 1HE  LYS A 110      -0.687  43.959  -1.112  1.00  0.86           H  
ATOM   1697 2HE  LYS A 110      -0.637  43.574   0.618  1.00  0.86           H  
ATOM   1698 1HZ  LYS A 110       1.470  43.184  -0.441  1.00  0.86           H  
ATOM   1699 2HZ  LYS A 110       0.842  41.758   0.109  1.00  0.86           H  
ATOM   1700 3HZ  LYS A 110       0.801  42.114  -1.503  1.00  0.86           H  
ATOM   1701  N   GLY A 111      -6.381  46.036  -2.093  1.00  0.88           N  
ATOM   1702  CA  GLY A 111      -6.828  47.067  -3.023  1.00  0.88           C  
ATOM   1703  C   GLY A 111      -7.231  46.572  -4.427  1.00  0.88           C  
ATOM   1704  O   GLY A 111      -7.622  47.388  -5.266  1.00  0.88           O  
ATOM   1705  H   GLY A 111      -7.025  45.695  -1.385  1.00  0.88           H  
ATOM   1706 1HA  GLY A 111      -7.673  47.590  -2.575  1.00  0.88           H  
ATOM   1707 2HA  GLY A 111      -6.035  47.805  -3.127  1.00  0.88           H  
ATOM   1708  N   GLU A 112      -7.156  45.264  -4.690  1.00  0.87           N  
ATOM   1709  CA  GLU A 112      -7.474  44.737  -6.021  1.00  0.87           C  
ATOM   1710  C   GLU A 112      -8.582  43.683  -6.016  1.00  0.87           C  
ATOM   1711  O   GLU A 112      -8.744  42.919  -5.066  1.00  0.87           O  
ATOM   1712  CB  GLU A 112      -6.215  44.134  -6.651  1.00  0.87           C  
ATOM   1713  CG  GLU A 112      -5.093  45.118  -6.959  1.00  0.87           C  
ATOM   1714  CD  GLU A 112      -3.871  44.455  -7.581  1.00  0.87           C  
ATOM   1715  OE1 GLU A 112      -3.868  43.236  -7.713  1.00  0.87           O  
ATOM   1716  OE2 GLU A 112      -2.953  45.152  -7.930  1.00  0.87           O  
ATOM   1717  H   GLU A 112      -6.826  44.616  -3.978  1.00  0.87           H  
ATOM   1718  HA  GLU A 112      -7.810  45.564  -6.646  1.00  0.87           H  
ATOM   1719 1HB  GLU A 112      -5.802  43.429  -5.951  1.00  0.87           H  
ATOM   1720 2HB  GLU A 112      -6.473  43.589  -7.562  1.00  0.87           H  
ATOM   1721 1HG  GLU A 112      -5.464  45.887  -7.636  1.00  0.87           H  
ATOM   1722 2HG  GLU A 112      -4.798  45.603  -6.028  1.00  0.87           H  
ATOM   1723  N   ASN A 113      -9.353  43.630  -7.100  1.00  0.85           N  
ATOM   1724  CA  ASN A 113     -10.415  42.630  -7.227  1.00  0.85           C  
ATOM   1725  C   ASN A 113      -9.850  41.302  -7.747  1.00  0.85           C  
ATOM   1726  O   ASN A 113      -9.442  41.199  -8.910  1.00  0.85           O  
ATOM   1727  CB  ASN A 113     -11.537  43.162  -8.109  1.00  0.85           C  
ATOM   1728  CG  ASN A 113     -12.762  42.246  -8.217  1.00  0.85           C  
ATOM   1729  OD1 ASN A 113     -12.708  41.037  -8.009  1.00  0.85           O  
ATOM   1730  ND2 ASN A 113     -13.886  42.851  -8.550  1.00  0.85           N  
ATOM   1731  H   ASN A 113      -9.193  44.285  -7.853  1.00  0.85           H  
ATOM   1732  HA  ASN A 113     -10.828  42.429  -6.235  1.00  0.85           H  
ATOM   1733 1HB  ASN A 113     -11.866  44.126  -7.721  1.00  0.85           H  
ATOM   1734 2HB  ASN A 113     -11.150  43.335  -9.113  1.00  0.85           H  
ATOM   1735 1HD2 ASN A 113     -14.737  42.331  -8.645  1.00  0.85           H  
ATOM   1736 2HD2 ASN A 113     -13.891  43.837  -8.711  1.00  0.85           H  
ATOM   1737  N   LYS A 114      -9.762  40.320  -6.854  1.00  0.81           N  
ATOM   1738  CA  LYS A 114      -9.198  39.012  -7.145  1.00  0.81           C  
ATOM   1739  C   LYS A 114     -10.307  37.999  -7.328  1.00  0.81           C  
ATOM   1740  O   LYS A 114     -11.407  38.161  -6.796  1.00  0.81           O  
ATOM   1741  CB  LYS A 114      -8.295  38.535  -6.011  1.00  0.81           C  
ATOM   1742  CG  LYS A 114      -7.129  39.446  -5.652  1.00  0.81           C  
ATOM   1743  CD  LYS A 114      -6.139  39.600  -6.802  1.00  0.81           C  
ATOM   1744  CE  LYS A 114      -4.914  40.400  -6.355  1.00  0.81           C  
ATOM   1745  NZ  LYS A 114      -4.002  40.732  -7.497  1.00  0.81           N  
ATOM   1746  H   LYS A 114     -10.127  40.489  -5.918  1.00  0.81           H  
ATOM   1747  HA  LYS A 114      -8.623  39.067  -8.070  1.00  0.81           H  
ATOM   1748 1HB  LYS A 114      -8.900  38.458  -5.109  1.00  0.81           H  
ATOM   1749 2HB  LYS A 114      -7.910  37.539  -6.232  1.00  0.81           H  
ATOM   1750 1HG  LYS A 114      -7.512  40.435  -5.378  1.00  0.81           H  
ATOM   1751 2HG  LYS A 114      -6.606  39.032  -4.793  1.00  0.81           H  
ATOM   1752 1HD  LYS A 114      -5.814  38.615  -7.139  1.00  0.81           H  
ATOM   1753 2HD  LYS A 114      -6.623  40.113  -7.637  1.00  0.81           H  
ATOM   1754 1HE  LYS A 114      -5.247  41.311  -5.889  1.00  0.81           H  
ATOM   1755 2HE  LYS A 114      -4.363  39.818  -5.622  1.00  0.81           H  
ATOM   1756 1HZ  LYS A 114      -3.211  41.272  -7.153  1.00  0.81           H  
ATOM   1757 2HZ  LYS A 114      -3.669  39.891  -7.933  1.00  0.81           H  
ATOM   1758 3HZ  LYS A 114      -4.503  41.295  -8.184  1.00  0.81           H  
ATOM   1759  N   ALA A 115     -10.017  36.916  -8.033  1.00  0.77           N  
ATOM   1760  CA  ALA A 115     -11.024  35.879  -8.172  1.00  0.77           C  
ATOM   1761  C   ALA A 115     -10.444  34.547  -7.755  1.00  0.77           C  
ATOM   1762  O   ALA A 115      -9.370  34.167  -8.223  1.00  0.77           O  
ATOM   1763  CB  ALA A 115     -11.514  35.836  -9.604  1.00  0.77           C  
ATOM   1764  H   ALA A 115      -9.110  36.811  -8.463  1.00  0.77           H  
ATOM   1765  HA  ALA A 115     -11.853  36.107  -7.512  1.00  0.77           H  
ATOM   1766 1HB  ALA A 115     -12.289  35.084  -9.703  1.00  0.77           H  
ATOM   1767 2HB  ALA A 115     -11.909  36.795  -9.879  1.00  0.77           H  
ATOM   1768 3HB  ALA A 115     -10.686  35.603 -10.262  1.00  0.77           H  
ATOM   1769  N   PHE A 116     -11.175  33.819  -6.918  1.00  0.73           N  
ATOM   1770  CA  PHE A 116     -10.684  32.539  -6.421  1.00  0.73           C  
ATOM   1771  C   PHE A 116     -11.600  31.384  -6.762  1.00  0.73           C  
ATOM   1772  O   PHE A 116     -12.823  31.517  -6.747  1.00  0.73           O  
ATOM   1773  CB  PHE A 116     -10.574  32.598  -4.895  1.00  0.73           C  
ATOM   1774  CG  PHE A 116      -9.611  33.616  -4.375  1.00  0.73           C  
ATOM   1775  CD1 PHE A 116     -10.011  34.936  -4.161  1.00  0.73           C  
ATOM   1776  CD2 PHE A 116      -8.308  33.263  -4.095  1.00  0.73           C  
ATOM   1777  CE1 PHE A 116      -9.111  35.866  -3.683  1.00  0.73           C  
ATOM   1778  CE2 PHE A 116      -7.412  34.199  -3.621  1.00  0.73           C  
ATOM   1779  CZ  PHE A 116      -7.819  35.505  -3.420  1.00  0.73           C  
ATOM   1780  H   PHE A 116     -12.060  34.199  -6.579  1.00  0.73           H  
ATOM   1781  HA  PHE A 116      -9.703  32.338  -6.855  1.00  0.73           H  
ATOM   1782 1HB  PHE A 116     -11.555  32.808  -4.471  1.00  0.73           H  
ATOM   1783 2HB  PHE A 116     -10.261  31.618  -4.528  1.00  0.73           H  
ATOM   1784  HD1 PHE A 116     -11.046  35.229  -4.376  1.00  0.73           H  
ATOM   1785  HD2 PHE A 116      -7.992  32.226  -4.260  1.00  0.73           H  
ATOM   1786  HE1 PHE A 116      -9.415  36.885  -3.515  1.00  0.73           H  
ATOM   1787  HE2 PHE A 116      -6.383  33.909  -3.408  1.00  0.73           H  
ATOM   1788  HZ  PHE A 116      -7.116  36.249  -3.047  1.00  0.73           H  
ATOM   1789  N   TYR A 117     -11.036  30.217  -7.021  1.00  0.71           N  
ATOM   1790  CA  TYR A 117     -11.916  29.077  -7.209  1.00  0.71           C  
ATOM   1791  C   TYR A 117     -12.286  28.564  -5.814  1.00  0.71           C  
ATOM   1792  O   TYR A 117     -11.454  28.633  -4.909  1.00  0.71           O  
ATOM   1793  CB  TYR A 117     -11.276  27.980  -8.068  1.00  0.71           C  
ATOM   1794  CG  TYR A 117     -11.195  28.284  -9.550  1.00  0.71           C  
ATOM   1795  CD1 TYR A 117      -9.996  28.617 -10.163  1.00  0.71           C  
ATOM   1796  CD2 TYR A 117     -12.346  28.213 -10.296  1.00  0.71           C  
ATOM   1797  CE1 TYR A 117      -9.975  28.865 -11.541  1.00  0.71           C  
ATOM   1798  CE2 TYR A 117     -12.331  28.455 -11.653  1.00  0.71           C  
ATOM   1799  CZ  TYR A 117     -11.163  28.777 -12.282  1.00  0.71           C  
ATOM   1800  OH  TYR A 117     -11.175  29.009 -13.649  1.00  0.71           O  
ATOM   1801  H   TYR A 117     -10.011  30.116  -7.044  1.00  0.71           H  
ATOM   1802  HA  TYR A 117     -12.796  29.420  -7.739  1.00  0.71           H  
ATOM   1803 1HB  TYR A 117     -10.264  27.795  -7.709  1.00  0.71           H  
ATOM   1804 2HB  TYR A 117     -11.833  27.051  -7.947  1.00  0.71           H  
ATOM   1805  HD1 TYR A 117      -9.073  28.678  -9.576  1.00  0.71           H  
ATOM   1806  HD2 TYR A 117     -13.286  27.961  -9.804  1.00  0.71           H  
ATOM   1807  HE1 TYR A 117      -9.038  29.122 -12.036  1.00  0.71           H  
ATOM   1808  HE2 TYR A 117     -13.259  28.394 -12.224  1.00  0.71           H  
ATOM   1809  HH  TYR A 117     -10.651  29.811 -13.870  1.00  0.71           H  
ATOM   1810  N   PRO A 118     -13.483  28.008  -5.594  1.00  0.69           N  
ATOM   1811  CA  PRO A 118     -13.906  27.387  -4.340  1.00  0.69           C  
ATOM   1812  C   PRO A 118     -12.887  26.360  -3.835  1.00  0.69           C  
ATOM   1813  O   PRO A 118     -12.726  26.184  -2.619  1.00  0.69           O  
ATOM   1814  CB  PRO A 118     -15.178  26.693  -4.777  1.00  0.69           C  
ATOM   1815  CG  PRO A 118     -15.723  27.561  -5.878  1.00  0.69           C  
ATOM   1816  CD  PRO A 118     -14.523  28.029  -6.637  1.00  0.69           C  
ATOM   1817  HA  PRO A 118     -14.097  28.160  -3.593  1.00  0.69           H  
ATOM   1818 1HB  PRO A 118     -14.917  25.701  -5.122  1.00  0.69           H  
ATOM   1819 2HB  PRO A 118     -15.869  26.575  -3.914  1.00  0.69           H  
ATOM   1820 1HG  PRO A 118     -16.411  26.979  -6.512  1.00  0.69           H  
ATOM   1821 2HG  PRO A 118     -16.282  28.383  -5.462  1.00  0.69           H  
ATOM   1822 1HD  PRO A 118     -14.282  27.353  -7.472  1.00  0.69           H  
ATOM   1823 2HD  PRO A 118     -14.740  29.054  -6.968  1.00  0.69           H  
ATOM   1824  N   GLU A 119     -12.186  25.695  -4.757  1.00  0.68           N  
ATOM   1825  CA  GLU A 119     -11.164  24.722  -4.398  1.00  0.68           C  
ATOM   1826  C   GLU A 119      -9.994  25.407  -3.696  1.00  0.68           C  
ATOM   1827  O   GLU A 119      -9.378  24.827  -2.801  1.00  0.68           O  
ATOM   1828  CB  GLU A 119     -10.683  23.944  -5.633  1.00  0.68           C  
ATOM   1829  CG  GLU A 119     -11.724  22.979  -6.217  1.00  0.68           C  
ATOM   1830  CD  GLU A 119     -12.780  23.601  -7.140  1.00  0.68           C  
ATOM   1831  OE1 GLU A 119     -12.413  24.409  -7.962  1.00  0.68           O  
ATOM   1832  OE2 GLU A 119     -13.951  23.222  -7.038  1.00  0.68           O  
ATOM   1833  H   GLU A 119     -12.357  25.869  -5.735  1.00  0.68           H  
ATOM   1834  HA  GLU A 119     -11.602  24.007  -3.701  1.00  0.68           H  
ATOM   1835 1HB  GLU A 119     -10.386  24.649  -6.412  1.00  0.68           H  
ATOM   1836 2HB  GLU A 119      -9.801  23.358  -5.365  1.00  0.68           H  
ATOM   1837 1HG  GLU A 119     -11.198  22.201  -6.774  1.00  0.68           H  
ATOM   1838 2HG  GLU A 119     -12.202  22.504  -5.388  1.00  0.68           H  
ATOM   1839  N   GLU A 120      -9.658  26.626  -4.133  1.00  0.67           N  
ATOM   1840  CA  GLU A 120      -8.540  27.386  -3.588  1.00  0.67           C  
ATOM   1841  C   GLU A 120      -8.919  27.899  -2.204  1.00  0.67           C  
ATOM   1842  O   GLU A 120      -8.120  27.860  -1.268  1.00  0.67           O  
ATOM   1843  CB  GLU A 120      -8.163  28.529  -4.544  1.00  0.67           C  
ATOM   1844  CG  GLU A 120      -7.578  28.041  -5.877  1.00  0.67           C  
ATOM   1845  CD  GLU A 120      -7.328  29.136  -6.903  1.00  0.67           C  
ATOM   1846  OE1 GLU A 120      -8.159  30.016  -7.065  1.00  0.67           O  
ATOM   1847  OE2 GLU A 120      -6.295  29.089  -7.528  1.00  0.67           O  
ATOM   1848  H   GLU A 120     -10.236  27.077  -4.831  1.00  0.67           H  
ATOM   1849  HA  GLU A 120      -7.680  26.723  -3.490  1.00  0.67           H  
ATOM   1850 1HB  GLU A 120      -9.032  29.143  -4.755  1.00  0.67           H  
ATOM   1851 2HB  GLU A 120      -7.424  29.172  -4.068  1.00  0.67           H  
ATOM   1852 1HG  GLU A 120      -6.637  27.533  -5.674  1.00  0.67           H  
ATOM   1853 2HG  GLU A 120      -8.265  27.309  -6.300  1.00  0.67           H  
ATOM   1854  N   ILE A 121     -10.175  28.311  -2.054  1.00  0.66           N  
ATOM   1855  CA  ILE A 121     -10.632  28.790  -0.752  1.00  0.66           C  
ATOM   1856  C   ILE A 121     -10.659  27.618   0.234  1.00  0.66           C  
ATOM   1857  O   ILE A 121     -10.208  27.733   1.381  1.00  0.66           O  
ATOM   1858  CB  ILE A 121     -12.012  29.450  -0.864  1.00  0.66           C  
ATOM   1859  CG1 ILE A 121     -11.935  30.709  -1.759  1.00  0.66           C  
ATOM   1860  CG2 ILE A 121     -12.527  29.825   0.514  1.00  0.66           C  
ATOM   1861  CD1 ILE A 121     -10.988  31.788  -1.213  1.00  0.66           C  
ATOM   1862  H   ILE A 121     -10.791  28.323  -2.871  1.00  0.66           H  
ATOM   1863  HA  ILE A 121      -9.925  29.532  -0.384  1.00  0.66           H  
ATOM   1864  HB  ILE A 121     -12.707  28.749  -1.333  1.00  0.66           H  
ATOM   1865 1HG1 ILE A 121     -11.596  30.409  -2.755  1.00  0.66           H  
ATOM   1866 2HG1 ILE A 121     -12.930  31.138  -1.851  1.00  0.66           H  
ATOM   1867 1HG2 ILE A 121     -13.505  30.279   0.432  1.00  0.66           H  
ATOM   1868 2HG2 ILE A 121     -12.596  28.934   1.135  1.00  0.66           H  
ATOM   1869 3HG2 ILE A 121     -11.845  30.528   0.957  1.00  0.66           H  
ATOM   1870 1HD1 ILE A 121     -10.981  32.646  -1.881  1.00  0.66           H  
ATOM   1871 2HD1 ILE A 121     -11.329  32.105  -0.226  1.00  0.66           H  
ATOM   1872 3HD1 ILE A 121      -9.979  31.382  -1.135  1.00  0.66           H  
ATOM   1873  N   SER A 122     -11.147  26.468  -0.235  1.00  0.65           N  
ATOM   1874  CA  SER A 122     -11.177  25.266   0.573  1.00  0.65           C  
ATOM   1875  C   SER A 122      -9.754  24.820   0.918  1.00  0.65           C  
ATOM   1876  O   SER A 122      -9.510  24.369   2.041  1.00  0.65           O  
ATOM   1877  CB  SER A 122     -11.937  24.179  -0.144  1.00  0.65           C  
ATOM   1878  OG  SER A 122     -13.280  24.550  -0.294  1.00  0.65           O  
ATOM   1879  H   SER A 122     -11.531  26.425  -1.177  1.00  0.65           H  
ATOM   1880  HA  SER A 122     -11.698  25.492   1.502  1.00  0.65           H  
ATOM   1881 1HB  SER A 122     -11.491  23.998  -1.123  1.00  0.65           H  
ATOM   1882 2HB  SER A 122     -11.872  23.254   0.424  1.00  0.65           H  
ATOM   1883  HG  SER A 122     -13.293  25.161  -1.066  1.00  0.65           H  
ATOM   1884  N   SER A 123      -8.811  24.970  -0.038  1.00  0.64           N  
ATOM   1885  CA  SER A 123      -7.409  24.614   0.175  1.00  0.64           C  
ATOM   1886  C   SER A 123      -6.849  25.442   1.305  1.00  0.64           C  
ATOM   1887  O   SER A 123      -6.109  24.935   2.142  1.00  0.64           O  
ATOM   1888  CB  SER A 123      -6.571  24.911  -1.048  1.00  0.64           C  
ATOM   1889  OG  SER A 123      -6.955  24.142  -2.123  1.00  0.64           O  
ATOM   1890  H   SER A 123      -9.079  25.305  -0.959  1.00  0.64           H  
ATOM   1891  HA  SER A 123      -7.336  23.557   0.430  1.00  0.64           H  
ATOM   1892 1HB  SER A 123      -6.633  25.952  -1.301  1.00  0.64           H  
ATOM   1893 2HB  SER A 123      -5.527  24.702  -0.817  1.00  0.64           H  
ATOM   1894  HG  SER A 123      -7.901  24.329  -2.266  1.00  0.64           H  
ATOM   1895  N   MET A 124      -7.200  26.728   1.353  1.00  0.64           N  
ATOM   1896  CA  MET A 124      -6.729  27.588   2.431  1.00  0.64           C  
ATOM   1897  C   MET A 124      -7.216  27.075   3.788  1.00  0.64           C  
ATOM   1898  O   MET A 124      -6.433  26.984   4.742  1.00  0.64           O  
ATOM   1899  CB  MET A 124      -7.174  29.027   2.178  1.00  0.64           C  
ATOM   1900  CG  MET A 124      -6.461  29.714   1.011  1.00  0.64           C  
ATOM   1901  SD  MET A 124      -7.144  31.332   0.634  1.00  0.64           S  
ATOM   1902  CE  MET A 124      -6.617  32.187   2.100  1.00  0.64           C  
ATOM   1903  H   MET A 124      -7.780  27.118   0.608  1.00  0.64           H  
ATOM   1904  HA  MET A 124      -5.641  27.564   2.441  1.00  0.64           H  
ATOM   1905 1HB  MET A 124      -8.228  29.030   1.939  1.00  0.64           H  
ATOM   1906 2HB  MET A 124      -7.048  29.621   3.061  1.00  0.64           H  
ATOM   1907 1HG  MET A 124      -5.409  29.836   1.257  1.00  0.64           H  
ATOM   1908 2HG  MET A 124      -6.530  29.096   0.125  1.00  0.64           H  
ATOM   1909 1HE  MET A 124      -6.961  33.213   2.065  1.00  0.64           H  
ATOM   1910 2HE  MET A 124      -7.043  31.697   2.969  1.00  0.64           H  
ATOM   1911 3HE  MET A 124      -5.532  32.164   2.172  1.00  0.64           H  
ATOM   1912  N   VAL A 125      -8.479  26.657   3.867  1.00  0.64           N  
ATOM   1913  CA  VAL A 125      -8.973  26.141   5.140  1.00  0.64           C  
ATOM   1914  C   VAL A 125      -8.257  24.834   5.493  1.00  0.64           C  
ATOM   1915  O   VAL A 125      -7.763  24.665   6.614  1.00  0.64           O  
ATOM   1916  CB  VAL A 125     -10.496  25.911   5.091  1.00  0.64           C  
ATOM   1917  CG1 VAL A 125     -10.954  25.213   6.384  1.00  0.64           C  
ATOM   1918  CG2 VAL A 125     -11.205  27.263   4.902  1.00  0.64           C  
ATOM   1919  H   VAL A 125      -9.096  26.750   3.055  1.00  0.64           H  
ATOM   1920  HA  VAL A 125      -8.767  26.867   5.914  1.00  0.64           H  
ATOM   1921  HB  VAL A 125     -10.735  25.255   4.253  1.00  0.64           H  
ATOM   1922 1HG1 VAL A 125     -12.028  25.041   6.351  1.00  0.64           H  
ATOM   1923 2HG1 VAL A 125     -10.438  24.256   6.486  1.00  0.64           H  
ATOM   1924 3HG1 VAL A 125     -10.718  25.844   7.243  1.00  0.64           H  
ATOM   1925 1HG2 VAL A 125     -12.282  27.114   4.855  1.00  0.64           H  
ATOM   1926 2HG2 VAL A 125     -10.970  27.926   5.736  1.00  0.64           H  
ATOM   1927 3HG2 VAL A 125     -10.861  27.717   3.970  1.00  0.64           H  
ATOM   1928  N   LEU A 126      -8.177  23.916   4.530  1.00  0.64           N  
ATOM   1929  CA  LEU A 126      -7.480  22.650   4.721  1.00  0.64           C  
ATOM   1930  C   LEU A 126      -6.026  22.883   5.144  1.00  0.64           C  
ATOM   1931  O   LEU A 126      -5.518  22.178   6.014  1.00  0.64           O  
ATOM   1932  CB  LEU A 126      -7.591  21.745   3.492  1.00  0.64           C  
ATOM   1933  CG  LEU A 126      -6.974  20.357   3.649  1.00  0.64           C  
ATOM   1934  CD1 LEU A 126      -7.715  19.362   2.794  1.00  0.64           C  
ATOM   1935  CD2 LEU A 126      -5.564  20.434   3.223  1.00  0.64           C  
ATOM   1936  H   LEU A 126      -8.604  24.113   3.626  1.00  0.64           H  
ATOM   1937  HA  LEU A 126      -7.976  22.121   5.533  1.00  0.64           H  
ATOM   1938 1HB  LEU A 126      -8.645  21.625   3.240  1.00  0.64           H  
ATOM   1939 2HB  LEU A 126      -7.094  22.238   2.652  1.00  0.64           H  
ATOM   1940  HG  LEU A 126      -7.034  20.036   4.683  1.00  0.64           H  
ATOM   1941 1HD1 LEU A 126      -7.260  18.387   2.911  1.00  0.64           H  
ATOM   1942 2HD1 LEU A 126      -8.741  19.322   3.115  1.00  0.64           H  
ATOM   1943 3HD1 LEU A 126      -7.673  19.669   1.750  1.00  0.64           H  
ATOM   1944 1HD2 LEU A 126      -5.100  19.481   3.302  1.00  0.64           H  
ATOM   1945 2HD2 LEU A 126      -5.559  20.757   2.193  1.00  0.64           H  
ATOM   1946 3HD2 LEU A 126      -5.024  21.148   3.836  1.00  0.64           H  
ATOM   1947  N   THR A 127      -5.343  23.836   4.496  1.00  0.64           N  
ATOM   1948  CA  THR A 127      -3.956  24.139   4.804  1.00  0.64           C  
ATOM   1949  C   THR A 127      -3.840  24.524   6.263  1.00  0.64           C  
ATOM   1950  O   THR A 127      -2.966  24.019   6.965  1.00  0.64           O  
ATOM   1951  CB  THR A 127      -3.409  25.301   3.948  1.00  0.64           C  
ATOM   1952  OG1 THR A 127      -3.475  24.951   2.558  1.00  0.64           O  
ATOM   1953  CG2 THR A 127      -1.968  25.572   4.331  1.00  0.64           C  
ATOM   1954  H   THR A 127      -5.799  24.369   3.771  1.00  0.64           H  
ATOM   1955  HA  THR A 127      -3.351  23.253   4.627  1.00  0.64           H  
ATOM   1956  HB  THR A 127      -4.006  26.195   4.116  1.00  0.64           H  
ATOM   1957  HG1 THR A 127      -4.411  24.754   2.334  1.00  0.64           H  
ATOM   1958 1HG2 THR A 127      -1.578  26.390   3.730  1.00  0.64           H  
ATOM   1959 2HG2 THR A 127      -1.919  25.844   5.388  1.00  0.64           H  
ATOM   1960 3HG2 THR A 127      -1.368  24.678   4.160  1.00  0.64           H  
ATOM   1961  N   LYS A 128      -4.737  25.387   6.748  1.00  0.65           N  
ATOM   1962  CA  LYS A 128      -4.693  25.769   8.154  1.00  0.65           C  
ATOM   1963  C   LYS A 128      -4.789  24.519   9.034  1.00  0.65           C  
ATOM   1964  O   LYS A 128      -4.061  24.377  10.022  1.00  0.65           O  
ATOM   1965  CB  LYS A 128      -5.816  26.750   8.496  1.00  0.65           C  
ATOM   1966  CG  LYS A 128      -5.797  27.238   9.953  1.00  0.65           C  
ATOM   1967  CD  LYS A 128      -6.918  28.221  10.246  1.00  0.65           C  
ATOM   1968  CE  LYS A 128      -6.990  28.548  11.722  1.00  0.65           C  
ATOM   1969  NZ  LYS A 128      -5.789  29.303  12.168  1.00  0.65           N  
ATOM   1970  H   LYS A 128      -5.443  25.794   6.128  1.00  0.65           H  
ATOM   1971  HA  LYS A 128      -3.733  26.250   8.353  1.00  0.65           H  
ATOM   1972 1HB  LYS A 128      -5.748  27.620   7.840  1.00  0.65           H  
ATOM   1973 2HB  LYS A 128      -6.781  26.280   8.311  1.00  0.65           H  
ATOM   1974 1HG  LYS A 128      -5.886  26.388  10.626  1.00  0.65           H  
ATOM   1975 2HG  LYS A 128      -4.846  27.732  10.154  1.00  0.65           H  
ATOM   1976 1HD  LYS A 128      -6.731  29.136   9.721  1.00  0.65           H  
ATOM   1977 2HD  LYS A 128      -7.864  27.812   9.911  1.00  0.65           H  
ATOM   1978 1HE  LYS A 128      -7.879  29.143  11.924  1.00  0.65           H  
ATOM   1979 2HE  LYS A 128      -7.051  27.617  12.290  1.00  0.65           H  
ATOM   1980 1HZ  LYS A 128      -5.833  29.489  13.172  1.00  0.65           H  
ATOM   1981 2HZ  LYS A 128      -4.967  28.755  12.003  1.00  0.65           H  
ATOM   1982 3HZ  LYS A 128      -5.717  30.174  11.671  1.00  0.65           H  
ATOM   1983  N   MET A 129      -5.690  23.598   8.668  1.00  0.66           N  
ATOM   1984  CA  MET A 129      -5.869  22.357   9.425  1.00  0.66           C  
ATOM   1985  C   MET A 129      -4.628  21.460   9.377  1.00  0.66           C  
ATOM   1986  O   MET A 129      -4.252  20.850  10.385  1.00  0.66           O  
ATOM   1987  CB  MET A 129      -7.118  21.658   8.896  1.00  0.66           C  
ATOM   1988  CG  MET A 129      -8.372  22.439   9.219  1.00  0.66           C  
ATOM   1989  SD  MET A 129      -8.588  22.620  11.007  1.00  0.66           S  
ATOM   1990  CE  MET A 129      -7.758  24.178  11.305  1.00  0.66           C  
ATOM   1991  H   MET A 129      -6.279  23.781   7.854  1.00  0.66           H  
ATOM   1992  HA  MET A 129      -6.042  22.615  10.465  1.00  0.66           H  
ATOM   1993 1HB  MET A 129      -7.061  21.595   7.822  1.00  0.66           H  
ATOM   1994 2HB  MET A 129      -7.190  20.665   9.247  1.00  0.66           H  
ATOM   1995 1HG  MET A 129      -8.311  23.432   8.774  1.00  0.66           H  
ATOM   1996 2HG  MET A 129      -9.249  21.935   8.808  1.00  0.66           H  
ATOM   1997 1HE  MET A 129      -7.802  24.422  12.362  1.00  0.66           H  
ATOM   1998 2HE  MET A 129      -6.724  24.093  11.015  1.00  0.66           H  
ATOM   1999 3HE  MET A 129      -8.234  24.965  10.725  1.00  0.66           H  
ATOM   2000  N   LYS A 130      -3.937  21.455   8.243  1.00  0.67           N  
ATOM   2001  CA  LYS A 130      -2.697  20.705   8.104  1.00  0.67           C  
ATOM   2002  C   LYS A 130      -1.641  21.297   9.031  1.00  0.67           C  
ATOM   2003  O   LYS A 130      -1.033  20.575   9.822  1.00  0.67           O  
ATOM   2004  CB  LYS A 130      -2.205  20.763   6.661  1.00  0.67           C  
ATOM   2005  CG  LYS A 130      -0.941  19.991   6.324  1.00  0.67           C  
ATOM   2006  CD  LYS A 130      -0.613  20.211   4.839  1.00  0.67           C  
ATOM   2007  CE  LYS A 130       0.531  19.339   4.347  1.00  0.67           C  
ATOM   2008  NZ  LYS A 130       1.895  19.739   4.888  1.00  0.67           N  
ATOM   2009  H   LYS A 130      -4.310  21.960   7.440  1.00  0.67           H  
ATOM   2010  HA  LYS A 130      -2.872  19.669   8.391  1.00  0.67           H  
ATOM   2011 1HB  LYS A 130      -3.003  20.414   5.999  1.00  0.67           H  
ATOM   2012 2HB  LYS A 130      -2.010  21.795   6.395  1.00  0.67           H  
ATOM   2013 1HG  LYS A 130      -0.109  20.353   6.938  1.00  0.67           H  
ATOM   2014 2HG  LYS A 130      -1.080  18.926   6.515  1.00  0.67           H  
ATOM   2015 1HD  LYS A 130      -1.496  20.021   4.236  1.00  0.67           H  
ATOM   2016 2HD  LYS A 130      -0.328  21.253   4.689  1.00  0.67           H  
ATOM   2017 1HE  LYS A 130       0.321  18.317   4.621  1.00  0.67           H  
ATOM   2018 2HE  LYS A 130       0.561  19.408   3.272  1.00  0.67           H  
ATOM   2019 1HZ  LYS A 130       2.578  19.107   4.497  1.00  0.67           H  
ATOM   2020 2HZ  LYS A 130       2.108  20.682   4.610  1.00  0.67           H  
ATOM   2021 3HZ  LYS A 130       1.963  19.680   5.916  1.00  0.67           H  
ATOM   2022  N   GLU A 131      -1.472  22.631   8.972  1.00  0.68           N  
ATOM   2023  CA  GLU A 131      -0.470  23.327   9.784  1.00  0.68           C  
ATOM   2024  C   GLU A 131      -0.772  23.146  11.263  1.00  0.68           C  
ATOM   2025  O   GLU A 131       0.140  22.938  12.073  1.00  0.68           O  
ATOM   2026  CB  GLU A 131      -0.451  24.833   9.447  1.00  0.68           C  
ATOM   2027  CG  GLU A 131       0.108  25.170   8.052  1.00  0.68           C  
ATOM   2028  CD  GLU A 131       0.037  26.648   7.714  1.00  0.68           C  
ATOM   2029  OE1 GLU A 131      -0.506  27.400   8.490  1.00  0.68           O  
ATOM   2030  OE2 GLU A 131       0.524  27.019   6.669  1.00  0.68           O  
ATOM   2031  H   GLU A 131      -2.038  23.165   8.315  1.00  0.68           H  
ATOM   2032  HA  GLU A 131       0.509  22.903   9.571  1.00  0.68           H  
ATOM   2033 1HB  GLU A 131      -1.468  25.227   9.495  1.00  0.68           H  
ATOM   2034 2HB  GLU A 131       0.144  25.366  10.185  1.00  0.68           H  
ATOM   2035 1HG  GLU A 131       1.148  24.849   8.008  1.00  0.68           H  
ATOM   2036 2HG  GLU A 131      -0.447  24.603   7.306  1.00  0.68           H  
ATOM   2037  N   THR A 132      -2.053  23.168  11.612  1.00  0.71           N  
ATOM   2038  CA  THR A 132      -2.464  22.963  12.979  1.00  0.71           C  
ATOM   2039  C   THR A 132      -2.026  21.591  13.426  1.00  0.71           C  
ATOM   2040  O   THR A 132      -1.388  21.436  14.469  1.00  0.71           O  
ATOM   2041  CB  THR A 132      -3.986  23.060  13.099  1.00  0.71           C  
ATOM   2042  OG1 THR A 132      -4.409  24.380  12.727  1.00  0.71           O  
ATOM   2043  CG2 THR A 132      -4.424  22.719  14.466  1.00  0.71           C  
ATOM   2044  H   THR A 132      -2.765  23.373  10.910  1.00  0.71           H  
ATOM   2045  HA  THR A 132      -1.991  23.711  13.613  1.00  0.71           H  
ATOM   2046  HB  THR A 132      -4.439  22.356  12.415  1.00  0.71           H  
ATOM   2047  HG1 THR A 132      -4.149  24.524  11.782  1.00  0.71           H  
ATOM   2048 1HG2 THR A 132      -5.510  22.771  14.528  1.00  0.71           H  
ATOM   2049 2HG2 THR A 132      -4.102  21.718  14.693  1.00  0.71           H  
ATOM   2050 3HG2 THR A 132      -3.978  23.407  15.171  1.00  0.71           H  
ATOM   2051  N   ALA A 133      -2.318  20.586  12.612  1.00  0.74           N  
ATOM   2052  CA  ALA A 133      -1.941  19.249  12.980  1.00  0.74           C  
ATOM   2053  C   ALA A 133      -0.444  19.133  13.153  1.00  0.74           C  
ATOM   2054  O   ALA A 133       0.001  18.495  14.095  1.00  0.74           O  
ATOM   2055  CB  ALA A 133      -2.412  18.280  11.943  1.00  0.74           C  
ATOM   2056  H   ALA A 133      -2.838  20.747  11.749  1.00  0.74           H  
ATOM   2057  HA  ALA A 133      -2.409  19.021  13.926  1.00  0.74           H  
ATOM   2058 1HB  ALA A 133      -2.145  17.272  12.254  1.00  0.74           H  
ATOM   2059 2HB  ALA A 133      -3.469  18.362  11.836  1.00  0.74           H  
ATOM   2060 3HB  ALA A 133      -1.941  18.514  10.989  1.00  0.74           H  
ATOM   2061  N   GLU A 134       0.333  19.787  12.290  1.00  0.78           N  
ATOM   2062  CA  GLU A 134       1.787  19.708  12.380  1.00  0.78           C  
ATOM   2063  C   GLU A 134       2.295  20.297  13.685  1.00  0.78           C  
ATOM   2064  O   GLU A 134       3.200  19.744  14.330  1.00  0.78           O  
ATOM   2065  CB  GLU A 134       2.411  20.433  11.183  1.00  0.78           C  
ATOM   2066  CG  GLU A 134       2.178  19.696   9.931  1.00  0.78           C  
ATOM   2067  CD  GLU A 134       2.629  20.332   8.657  1.00  0.78           C  
ATOM   2068  OE1 GLU A 134       2.917  21.500   8.621  1.00  0.78           O  
ATOM   2069  OE2 GLU A 134       2.714  19.588   7.690  1.00  0.78           O  
ATOM   2070  H   GLU A 134      -0.099  20.307  11.524  1.00  0.78           H  
ATOM   2071  HA  GLU A 134       2.072  18.658  12.341  1.00  0.78           H  
ATOM   2072 1HB  GLU A 134       1.990  21.429  11.085  1.00  0.78           H  
ATOM   2073 2HB  GLU A 134       3.484  20.531  11.329  1.00  0.78           H  
ATOM   2074 1HG  GLU A 134       2.687  18.778  10.060  1.00  0.78           H  
ATOM   2075 2HG  GLU A 134       1.127  19.473   9.856  1.00  0.78           H  
ATOM   2076  N   ALA A 135       1.682  21.410  14.100  1.00  0.84           N  
ATOM   2077  CA  ALA A 135       2.035  22.085  15.342  1.00  0.84           C  
ATOM   2078  C   ALA A 135       1.810  21.181  16.544  1.00  0.84           C  
ATOM   2079  O   ALA A 135       2.594  21.191  17.497  1.00  0.84           O  
ATOM   2080  CB  ALA A 135       1.214  23.357  15.502  1.00  0.84           C  
ATOM   2081  H   ALA A 135       0.957  21.820  13.506  1.00  0.84           H  
ATOM   2082  HA  ALA A 135       3.093  22.340  15.297  1.00  0.84           H  
ATOM   2083 1HB  ALA A 135       1.503  23.861  16.420  1.00  0.84           H  
ATOM   2084 2HB  ALA A 135       1.390  24.011  14.649  1.00  0.84           H  
ATOM   2085 3HB  ALA A 135       0.161  23.101  15.548  1.00  0.84           H  
ATOM   2086  N   PHE A 136       0.752  20.375  16.481  1.00  0.91           N  
ATOM   2087  CA  PHE A 136       0.399  19.497  17.586  1.00  0.91           C  
ATOM   2088  C   PHE A 136       0.648  18.007  17.341  1.00  0.91           C  
ATOM   2089  O   PHE A 136      -0.372  17.319  17.437  1.00  0.91           O  
ATOM   2090  CB  PHE A 136      -1.060  19.702  17.916  1.00  0.91           C  
ATOM   2091  CG  PHE A 136      -1.377  21.113  18.356  1.00  0.91           C  
ATOM   2092  CD1 PHE A 136      -2.038  21.987  17.517  1.00  0.91           C  
ATOM   2093  CD2 PHE A 136      -0.981  21.572  19.597  1.00  0.91           C  
ATOM   2094  CE1 PHE A 136      -2.313  23.279  17.898  1.00  0.91           C  
ATOM   2095  CE2 PHE A 136      -1.254  22.871  19.988  1.00  0.91           C  
ATOM   2096  CZ  PHE A 136      -1.926  23.725  19.132  1.00  0.91           C  
ATOM   2097  H   PHE A 136       0.145  20.426  15.660  1.00  0.91           H  
ATOM   2098  HA  PHE A 136       0.993  19.792  18.449  1.00  0.91           H  
ATOM   2099 1HB  PHE A 136      -1.634  19.485  17.023  1.00  0.91           H  
ATOM   2100 2HB  PHE A 136      -1.371  19.011  18.694  1.00  0.91           H  
ATOM   2101  HD1 PHE A 136      -2.353  21.642  16.550  1.00  0.91           H  
ATOM   2102  HD2 PHE A 136      -0.447  20.900  20.269  1.00  0.91           H  
ATOM   2103  HE1 PHE A 136      -2.847  23.944  17.221  1.00  0.91           H  
ATOM   2104  HE2 PHE A 136      -0.939  23.221  20.972  1.00  0.91           H  
ATOM   2105  HZ  PHE A 136      -2.147  24.748  19.436  1.00  0.91           H  
ATOM   2106  N   LEU A 137       1.471  17.801  16.321  1.00  0.96           N  
ATOM   2107  CA  LEU A 137       2.261  16.580  16.338  1.00  0.96           C  
ATOM   2108  C   LEU A 137       3.705  16.856  16.705  1.00  0.96           C  
ATOM   2109  O   LEU A 137       4.368  16.018  17.316  1.00  0.96           O  
ATOM   2110  CB  LEU A 137       2.302  15.909  14.957  1.00  0.96           C  
ATOM   2111  CG  LEU A 137       1.022  15.444  14.324  1.00  0.96           C  
ATOM   2112  CD1 LEU A 137       1.368  14.915  12.962  1.00  0.96           C  
ATOM   2113  CD2 LEU A 137       0.370  14.433  15.166  1.00  0.96           C  
ATOM   2114  H   LEU A 137       1.023  17.933  15.423  1.00  0.96           H  
ATOM   2115  HA  LEU A 137       1.834  15.897  17.069  1.00  0.96           H  
ATOM   2116 1HB  LEU A 137       2.744  16.621  14.261  1.00  0.96           H  
ATOM   2117 2HB  LEU A 137       2.961  15.050  15.024  1.00  0.96           H  
ATOM   2118  HG  LEU A 137       0.355  16.249  14.205  1.00  0.96           H  
ATOM   2119 1HD1 LEU A 137       0.485  14.575  12.451  1.00  0.96           H  
ATOM   2120 2HD1 LEU A 137       1.844  15.706  12.383  1.00  0.96           H  
ATOM   2121 3HD1 LEU A 137       2.054  14.102  13.070  1.00  0.96           H  
ATOM   2122 1HD2 LEU A 137      -0.530  14.140  14.675  1.00  0.96           H  
ATOM   2123 2HD2 LEU A 137       1.027  13.576  15.297  1.00  0.96           H  
ATOM   2124 3HD2 LEU A 137       0.130  14.863  16.139  1.00  0.96           H  
ATOM   2125  N   GLY A 138       4.208  18.023  16.291  1.00  1.00           N  
ATOM   2126  CA  GLY A 138       5.628  18.308  16.403  1.00  1.00           C  
ATOM   2127  C   GLY A 138       6.306  17.524  15.282  1.00  1.00           C  
ATOM   2128  O   GLY A 138       7.440  17.059  15.410  1.00  1.00           O  
ATOM   2129  H   GLY A 138       3.609  18.701  15.823  1.00  1.00           H  
ATOM   2130 1HA  GLY A 138       5.800  19.378  16.284  1.00  1.00           H  
ATOM   2131 2HA  GLY A 138       6.005  18.000  17.377  1.00  1.00           H  
ATOM   2132  N   HIS A 139       5.551  17.333  14.197  1.00  1.00           N  
ATOM   2133  CA  HIS A 139       5.993  16.533  13.060  1.00  1.00           C  
ATOM   2134  C   HIS A 139       5.192  16.929  11.813  1.00  1.00           C  
ATOM   2135  O   HIS A 139       3.987  17.134  11.917  1.00  1.00           O  
ATOM   2136  CB  HIS A 139       5.714  15.043  13.346  1.00  1.00           C  
ATOM   2137  CG  HIS A 139       6.369  14.050  12.417  1.00  1.00           C  
ATOM   2138  ND1 HIS A 139       5.919  13.803  11.135  1.00  1.00           N  
ATOM   2139  CD2 HIS A 139       7.430  13.235  12.604  1.00  1.00           C  
ATOM   2140  CE1 HIS A 139       6.684  12.896  10.572  1.00  1.00           C  
ATOM   2141  NE2 HIS A 139       7.609  12.525  11.439  1.00  1.00           N  
ATOM   2142  H   HIS A 139       4.651  17.813  14.173  1.00  1.00           H  
ATOM   2143  HA  HIS A 139       7.054  16.668  12.923  1.00  1.00           H  
ATOM   2144 1HB  HIS A 139       6.011  14.803  14.367  1.00  1.00           H  
ATOM   2145 2HB  HIS A 139       4.644  14.879  13.277  1.00  1.00           H  
ATOM   2146  HD1 HIS A 139       5.158  14.270  10.644  1.00  1.00           H  
ATOM   2147  HD2 HIS A 139       8.097  13.075  13.450  1.00  1.00           H  
ATOM   2148  HE1 HIS A 139       6.490  12.580   9.553  1.00  1.00           H  
ATOM   2149  N   PRO A 140       5.800  17.011  10.621  1.00  0.97           N  
ATOM   2150  CA  PRO A 140       5.118  17.285   9.367  1.00  0.97           C  
ATOM   2151  C   PRO A 140       4.026  16.264   9.058  1.00  0.97           C  
ATOM   2152  O   PRO A 140       4.134  15.084   9.408  1.00  0.97           O  
ATOM   2153  CB  PRO A 140       6.247  17.171   8.339  1.00  0.97           C  
ATOM   2154  CG  PRO A 140       7.510  17.508   9.113  1.00  0.97           C  
ATOM   2155  CD  PRO A 140       7.281  16.958  10.506  1.00  0.97           C  
ATOM   2156  HA  PRO A 140       4.724  18.302   9.375  1.00  0.97           H  
ATOM   2157 1HB  PRO A 140       6.259  16.161   7.905  1.00  0.97           H  
ATOM   2158 2HB  PRO A 140       6.051  17.870   7.506  1.00  0.97           H  
ATOM   2159 1HG  PRO A 140       8.386  17.054   8.618  1.00  0.97           H  
ATOM   2160 2HG  PRO A 140       7.677  18.597   9.104  1.00  0.97           H  
ATOM   2161 1HD  PRO A 140       7.660  15.935  10.598  1.00  0.97           H  
ATOM   2162 2HD  PRO A 140       7.766  17.657  11.202  1.00  0.97           H  
ATOM   2163  N   VAL A 141       2.974  16.728   8.395  1.00  0.92           N  
ATOM   2164  CA  VAL A 141       1.891  15.864   7.960  1.00  0.92           C  
ATOM   2165  C   VAL A 141       1.937  15.775   6.465  1.00  0.92           C  
ATOM   2166  O   VAL A 141       1.843  16.787   5.773  1.00  0.92           O  
ATOM   2167  CB  VAL A 141       0.527  16.417   8.404  1.00  0.92           C  
ATOM   2168  CG1 VAL A 141      -0.612  15.537   7.878  1.00  0.92           C  
ATOM   2169  CG2 VAL A 141       0.486  16.440   9.902  1.00  0.92           C  
ATOM   2170  H   VAL A 141       2.920  17.724   8.160  1.00  0.92           H  
ATOM   2171  HA  VAL A 141       2.027  14.870   8.384  1.00  0.92           H  
ATOM   2172  HB  VAL A 141       0.405  17.427   8.011  1.00  0.92           H  
ATOM   2173 1HG1 VAL A 141      -1.562  15.949   8.198  1.00  0.92           H  
ATOM   2174 2HG1 VAL A 141      -0.580  15.510   6.796  1.00  0.92           H  
ATOM   2175 3HG1 VAL A 141      -0.505  14.517   8.258  1.00  0.92           H  
ATOM   2176 1HG2 VAL A 141      -0.446  16.841  10.228  1.00  0.92           H  
ATOM   2177 2HG2 VAL A 141       0.600  15.422  10.255  1.00  0.92           H  
ATOM   2178 3HG2 VAL A 141       1.277  17.042  10.295  1.00  0.92           H  
ATOM   2179  N   THR A 142       2.112  14.576   5.957  1.00  0.85           N  
ATOM   2180  CA  THR A 142       2.195  14.405   4.526  1.00  0.85           C  
ATOM   2181  C   THR A 142       1.027  13.590   4.027  1.00  0.85           C  
ATOM   2182  O   THR A 142       0.695  13.647   2.850  1.00  0.85           O  
ATOM   2183  CB  THR A 142       3.531  13.752   4.128  1.00  0.85           C  
ATOM   2184  OG1 THR A 142       3.641  12.459   4.724  1.00  0.85           O  
ATOM   2185  CG2 THR A 142       4.701  14.612   4.602  1.00  0.85           C  
ATOM   2186  H   THR A 142       2.204  13.784   6.576  1.00  0.85           H  
ATOM   2187  HA  THR A 142       2.147  15.383   4.049  1.00  0.85           H  
ATOM   2188  HB  THR A 142       3.571  13.648   3.043  1.00  0.85           H  
ATOM   2189  HG1 THR A 142       2.893  11.918   4.464  1.00  0.85           H  
ATOM   2190 1HG2 THR A 142       5.638  14.142   4.309  1.00  0.85           H  
ATOM   2191 2HG2 THR A 142       4.631  15.602   4.145  1.00  0.85           H  
ATOM   2192 3HG2 THR A 142       4.669  14.710   5.686  1.00  0.85           H  
ATOM   2193  N   ASN A 143       0.383  12.858   4.929  1.00  0.78           N  
ATOM   2194  CA  ASN A 143      -0.726  11.989   4.567  1.00  0.78           C  
ATOM   2195  C   ASN A 143      -2.008  12.299   5.321  1.00  0.78           C  
ATOM   2196  O   ASN A 143      -1.975  12.741   6.475  1.00  0.78           O  
ATOM   2197  CB  ASN A 143      -0.350  10.533   4.748  1.00  0.78           C  
ATOM   2198  CG  ASN A 143       0.579  10.028   3.693  1.00  0.78           C  
ATOM   2199  OD1 ASN A 143       0.171   9.917   2.528  1.00  0.78           O  
ATOM   2200  ND2 ASN A 143       1.799   9.726   4.039  1.00  0.78           N  
ATOM   2201  H   ASN A 143       0.691  12.881   5.890  1.00  0.78           H  
ATOM   2202  HA  ASN A 143      -0.937  12.142   3.515  1.00  0.78           H  
ATOM   2203 1HB  ASN A 143       0.140  10.412   5.718  1.00  0.78           H  
ATOM   2204 2HB  ASN A 143      -1.233   9.935   4.767  1.00  0.78           H  
ATOM   2205 1HD2 ASN A 143       2.432   9.389   3.339  1.00  0.78           H  
ATOM   2206 2HD2 ASN A 143       2.132   9.841   4.995  1.00  0.78           H  
ATOM   2207  N   ALA A 144      -3.137  12.046   4.670  1.00  0.73           N  
ATOM   2208  CA  ALA A 144      -4.417  12.241   5.336  1.00  0.73           C  
ATOM   2209  C   ALA A 144      -5.607  11.502   4.754  1.00  0.73           C  
ATOM   2210  O   ALA A 144      -5.651  11.092   3.589  1.00  0.73           O  
ATOM   2211  CB  ALA A 144      -4.785  13.709   5.328  1.00  0.73           C  
ATOM   2212  H   ALA A 144      -3.076  11.767   3.692  1.00  0.73           H  
ATOM   2213  HA  ALA A 144      -4.296  11.895   6.359  1.00  0.73           H  
ATOM   2214 1HB  ALA A 144      -5.724  13.866   5.865  1.00  0.73           H  
ATOM   2215 2HB  ALA A 144      -4.010  14.278   5.810  1.00  0.73           H  
ATOM   2216 3HB  ALA A 144      -4.905  14.011   4.292  1.00  0.73           H  
ATOM   2217  N   VAL A 145      -6.603  11.403   5.597  1.00  0.71           N  
ATOM   2218  CA  VAL A 145      -7.911  10.946   5.200  1.00  0.71           C  
ATOM   2219  C   VAL A 145      -8.836  12.100   5.306  1.00  0.71           C  
ATOM   2220  O   VAL A 145      -8.882  12.768   6.338  1.00  0.71           O  
ATOM   2221  CB  VAL A 145      -8.399   9.801   6.063  1.00  0.71           C  
ATOM   2222  CG1 VAL A 145      -9.822   9.418   5.731  1.00  0.71           C  
ATOM   2223  CG2 VAL A 145      -7.567   8.659   5.783  1.00  0.71           C  
ATOM   2224  H   VAL A 145      -6.447  11.739   6.550  1.00  0.71           H  
ATOM   2225  HA  VAL A 145      -7.880  10.615   4.163  1.00  0.71           H  
ATOM   2226  HB  VAL A 145      -8.347  10.080   7.116  1.00  0.71           H  
ATOM   2227 1HG1 VAL A 145     -10.096   8.590   6.370  1.00  0.71           H  
ATOM   2228 2HG1 VAL A 145     -10.491  10.260   5.918  1.00  0.71           H  
ATOM   2229 3HG1 VAL A 145      -9.892   9.125   4.683  1.00  0.71           H  
ATOM   2230 1HG2 VAL A 145      -7.915   7.834   6.384  1.00  0.71           H  
ATOM   2231 2HG2 VAL A 145      -7.657   8.413   4.724  1.00  0.71           H  
ATOM   2232 3HG2 VAL A 145      -6.539   8.890   6.013  1.00  0.71           H  
ATOM   2233  N   ILE A 146      -9.540  12.358   4.238  1.00  0.71           N  
ATOM   2234  CA  ILE A 146     -10.451  13.466   4.251  1.00  0.71           C  
ATOM   2235  C   ILE A 146     -11.842  12.942   4.216  1.00  0.71           C  
ATOM   2236  O   ILE A 146     -12.187  12.149   3.335  1.00  0.71           O  
ATOM   2237  CB  ILE A 146     -10.234  14.425   3.073  1.00  0.71           C  
ATOM   2238  CG1 ILE A 146      -8.836  15.043   3.111  1.00  0.71           C  
ATOM   2239  CG2 ILE A 146     -11.256  15.486   3.099  1.00  0.71           C  
ATOM   2240  CD1 ILE A 146      -8.536  15.847   1.870  1.00  0.71           C  
ATOM   2241  H   ILE A 146      -9.462  11.740   3.427  1.00  0.71           H  
ATOM   2242  HA  ILE A 146     -10.323  14.029   5.171  1.00  0.71           H  
ATOM   2243  HB  ILE A 146     -10.309  13.876   2.146  1.00  0.71           H  
ATOM   2244 1HG1 ILE A 146      -8.751  15.695   3.983  1.00  0.71           H  
ATOM   2245 2HG1 ILE A 146      -8.096  14.249   3.198  1.00  0.71           H  
ATOM   2246 1HG2 ILE A 146     -11.093  16.145   2.269  1.00  0.71           H  
ATOM   2247 2HG2 ILE A 146     -12.248  15.056   3.029  1.00  0.71           H  
ATOM   2248 3HG2 ILE A 146     -11.164  16.029   4.030  1.00  0.71           H  
ATOM   2249 1HD1 ILE A 146      -7.535  16.261   1.936  1.00  0.71           H  
ATOM   2250 2HD1 ILE A 146      -8.610  15.206   0.995  1.00  0.71           H  
ATOM   2251 3HD1 ILE A 146      -9.256  16.661   1.775  1.00  0.71           H  
ATOM   2252  N   THR A 147     -12.637  13.342   5.181  1.00  0.74           N  
ATOM   2253  CA  THR A 147     -13.990  12.907   5.085  1.00  0.74           C  
ATOM   2254  C   THR A 147     -14.715  13.972   4.371  1.00  0.74           C  
ATOM   2255  O   THR A 147     -14.438  15.171   4.530  1.00  0.74           O  
ATOM   2256  CB  THR A 147     -14.665  12.633   6.418  1.00  0.74           C  
ATOM   2257  OG1 THR A 147     -14.676  13.796   7.193  1.00  0.74           O  
ATOM   2258  CG2 THR A 147     -13.928  11.566   7.102  1.00  0.74           C  
ATOM   2259  H   THR A 147     -12.301  13.968   5.915  1.00  0.74           H  
ATOM   2260  HA  THR A 147     -14.024  12.010   4.493  1.00  0.74           H  
ATOM   2261  HB  THR A 147     -15.698  12.315   6.248  1.00  0.74           H  
ATOM   2262  HG1 THR A 147     -15.286  13.681   7.924  1.00  0.74           H  
ATOM   2263 1HG2 THR A 147     -14.389  11.360   8.061  1.00  0.74           H  
ATOM   2264 2HG2 THR A 147     -13.936  10.665   6.488  1.00  0.74           H  
ATOM   2265 3HG2 THR A 147     -12.913  11.905   7.238  1.00  0.74           H  
ATOM   2266  N   VAL A 148     -15.677  13.537   3.626  1.00  0.79           N  
ATOM   2267  CA  VAL A 148     -16.506  14.442   2.908  1.00  0.79           C  
ATOM   2268  C   VAL A 148     -17.920  14.114   3.243  1.00  0.79           C  
ATOM   2269  O   VAL A 148     -18.238  12.965   3.536  1.00  0.79           O  
ATOM   2270  CB  VAL A 148     -16.308  14.301   1.415  1.00  0.79           C  
ATOM   2271  CG1 VAL A 148     -14.893  14.699   1.038  1.00  0.79           C  
ATOM   2272  CG2 VAL A 148     -16.628  12.862   1.041  1.00  0.79           C  
ATOM   2273  H   VAL A 148     -15.819  12.527   3.579  1.00  0.79           H  
ATOM   2274  HA  VAL A 148     -16.224  15.441   3.207  1.00  0.79           H  
ATOM   2275  HB  VAL A 148     -16.971  14.953   0.903  1.00  0.79           H  
ATOM   2276 1HG1 VAL A 148     -14.748  14.603  -0.036  1.00  0.79           H  
ATOM   2277 2HG1 VAL A 148     -14.735  15.738   1.336  1.00  0.79           H  
ATOM   2278 3HG1 VAL A 148     -14.188  14.081   1.554  1.00  0.79           H  
ATOM   2279 1HG2 VAL A 148     -16.510  12.728  -0.017  1.00  0.79           H  
ATOM   2280 2HG2 VAL A 148     -15.954  12.190   1.575  1.00  0.79           H  
ATOM   2281 3HG2 VAL A 148     -17.660  12.633   1.324  1.00  0.79           H  
ATOM   2282  N   PRO A 149     -18.788  15.072   3.213  1.00  0.85           N  
ATOM   2283  CA  PRO A 149     -20.173  14.862   3.407  1.00  0.85           C  
ATOM   2284  C   PRO A 149     -20.674  13.777   2.457  1.00  0.85           C  
ATOM   2285  O   PRO A 149     -20.226  13.660   1.304  1.00  0.85           O  
ATOM   2286  CB  PRO A 149     -20.695  16.264   3.151  1.00  0.85           C  
ATOM   2287  CG  PRO A 149     -19.575  17.189   3.554  1.00  0.85           C  
ATOM   2288  CD  PRO A 149     -18.342  16.487   3.209  1.00  0.85           C  
ATOM   2289  HA  PRO A 149     -20.363  14.558   4.440  1.00  0.85           H  
ATOM   2290 1HB  PRO A 149     -21.098  16.341   2.187  1.00  0.85           H  
ATOM   2291 2HB  PRO A 149     -21.435  16.493   3.830  1.00  0.85           H  
ATOM   2292 1HG  PRO A 149     -19.679  18.149   3.045  1.00  0.85           H  
ATOM   2293 2HG  PRO A 149     -19.636  17.404   4.633  1.00  0.85           H  
ATOM   2294 1HD  PRO A 149     -17.907  16.800   2.283  1.00  0.85           H  
ATOM   2295 2HD  PRO A 149     -17.677  16.686   4.075  1.00  0.85           H  
ATOM   2296  N   ALA A 150     -21.558  12.938   2.991  1.00  0.92           N  
ATOM   2297  CA  ALA A 150     -22.122  11.834   2.250  1.00  0.92           C  
ATOM   2298  C   ALA A 150     -22.798  12.399   1.073  1.00  0.92           C  
ATOM   2299  O   ALA A 150     -22.928  13.612   0.957  1.00  0.92           O  
ATOM   2300  CB  ALA A 150     -23.117  11.021   3.067  1.00  0.92           C  
ATOM   2301  H   ALA A 150     -21.871  13.091   3.943  1.00  0.92           H  
ATOM   2302  HA  ALA A 150     -21.318  11.196   1.912  1.00  0.92           H  
ATOM   2303 1HB  ALA A 150     -23.528  10.212   2.464  1.00  0.92           H  
ATOM   2304 2HB  ALA A 150     -22.623  10.613   3.912  1.00  0.92           H  
ATOM   2305 3HB  ALA A 150     -23.920  11.666   3.401  1.00  0.92           H  
ATOM   2306  N   TYR A 151     -23.185  11.549   0.150  1.00  0.98           N  
ATOM   2307  CA  TYR A 151     -23.935  11.972  -1.020  1.00  0.98           C  
ATOM   2308  C   TYR A 151     -23.179  12.798  -2.014  1.00  0.98           C  
ATOM   2309  O   TYR A 151     -23.695  13.051  -3.102  1.00  0.98           O  
ATOM   2310  CB  TYR A 151     -25.065  12.857  -0.641  1.00  0.98           C  
ATOM   2311  CG  TYR A 151     -25.987  12.392   0.442  1.00  0.98           C  
ATOM   2312  CD1 TYR A 151     -25.842  12.899   1.662  1.00  0.98           C  
ATOM   2313  CD2 TYR A 151     -26.995  11.525   0.227  1.00  0.98           C  
ATOM   2314  CE1 TYR A 151     -26.597  12.599   2.616  1.00  0.98           C  
ATOM   2315  CE2 TYR A 151     -27.798  11.224   1.236  1.00  0.98           C  
ATOM   2316  CZ  TYR A 151     -27.565  11.775   2.461  1.00  0.98           C  
ATOM   2317  OH  TYR A 151     -28.292  11.475   3.557  1.00  0.98           O  
ATOM   2318  H   TYR A 151     -22.991  10.565   0.272  1.00  0.98           H  
ATOM   2319  HA  TYR A 151     -24.311  11.105  -1.514  1.00  0.98           H  
ATOM   2320 1HB  TYR A 151     -24.700  13.773  -0.437  1.00  0.98           H  
ATOM   2321 2HB  TYR A 151     -25.592  13.021  -1.497  1.00  0.98           H  
ATOM   2322  HD1 TYR A 151     -25.080  13.583   1.874  1.00  0.98           H  
ATOM   2323  HD2 TYR A 151     -27.155  11.081  -0.735  1.00  0.98           H  
ATOM   2324  HE1 TYR A 151     -26.419  13.044   3.538  1.00  0.98           H  
ATOM   2325  HE2 TYR A 151     -28.602  10.549   1.083  1.00  0.98           H  
ATOM   2326  HH  TYR A 151     -27.722  11.600   4.365  1.00  0.98           H  
ATOM   2327  N   PHE A 152     -21.954  13.186  -1.710  1.00  1.02           N  
ATOM   2328  CA  PHE A 152     -21.258  13.933  -2.704  1.00  1.02           C  
ATOM   2329  C   PHE A 152     -21.263  13.148  -3.973  1.00  1.02           C  
ATOM   2330  O   PHE A 152     -21.004  11.942  -3.990  1.00  1.02           O  
ATOM   2331  CB  PHE A 152     -19.862  14.240  -2.222  1.00  1.02           C  
ATOM   2332  CG  PHE A 152     -19.844  15.417  -1.391  1.00  1.02           C  
ATOM   2333  CD1 PHE A 152     -21.042  16.026  -1.007  1.00  1.02           C  
ATOM   2334  CD2 PHE A 152     -18.656  15.948  -0.994  1.00  1.02           C  
ATOM   2335  CE1 PHE A 152     -21.023  17.164  -0.264  1.00  1.02           C  
ATOM   2336  CE2 PHE A 152     -18.625  17.069  -0.232  1.00  1.02           C  
ATOM   2337  CZ  PHE A 152     -19.809  17.696   0.132  1.00  1.02           C  
ATOM   2338  H   PHE A 152     -21.532  13.030  -0.788  1.00  1.02           H  
ATOM   2339  HA  PHE A 152     -21.783  14.875  -2.876  1.00  1.02           H  
ATOM   2340 1HB  PHE A 152     -19.479  13.404  -1.633  1.00  1.02           H  
ATOM   2341 2HB  PHE A 152     -19.197  14.393  -3.068  1.00  1.02           H  
ATOM   2342  HD1 PHE A 152     -21.996  15.601  -1.324  1.00  1.02           H  
ATOM   2343  HD2 PHE A 152     -17.727  15.461  -1.303  1.00  1.02           H  
ATOM   2344  HE1 PHE A 152     -21.960  17.643   0.022  1.00  1.02           H  
ATOM   2345  HE2 PHE A 152     -17.667  17.489   0.073  1.00  1.02           H  
ATOM   2346  HZ  PHE A 152     -19.782  18.606   0.730  1.00  1.02           H  
ATOM   2347  N   ASN A 153     -21.515  13.855  -5.048  1.00  1.04           N  
ATOM   2348  CA  ASN A 153     -21.564  13.217  -6.350  1.00  1.04           C  
ATOM   2349  C   ASN A 153     -20.198  12.719  -6.744  1.00  1.04           C  
ATOM   2350  O   ASN A 153     -19.169  13.142  -6.196  1.00  1.04           O  
ATOM   2351  CB  ASN A 153     -22.019  14.220  -7.411  1.00  1.04           C  
ATOM   2352  CG  ASN A 153     -22.539  13.614  -8.740  1.00  1.04           C  
ATOM   2353  OD1 ASN A 153     -22.530  12.405  -8.905  1.00  1.04           O  
ATOM   2354  ND2 ASN A 153     -22.913  14.424  -9.688  1.00  1.04           N  
ATOM   2355  H   ASN A 153     -21.765  14.838  -4.916  1.00  1.04           H  
ATOM   2356  HA  ASN A 153     -22.249  12.367  -6.306  1.00  1.04           H  
ATOM   2357 1HB  ASN A 153     -22.825  14.768  -6.994  1.00  1.04           H  
ATOM   2358 2HB  ASN A 153     -21.223  14.917  -7.617  1.00  1.04           H  
ATOM   2359 1HD2 ASN A 153     -23.236  14.042 -10.549  1.00  1.04           H  
ATOM   2360 2HD2 ASN A 153     -22.837  15.428  -9.621  1.00  1.04           H  
ATOM   2361  N   ASP A 154     -20.171  11.993  -7.854  1.00  1.04           N  
ATOM   2362  CA  ASP A 154     -18.942  11.516  -8.473  1.00  1.04           C  
ATOM   2363  C   ASP A 154     -18.331  12.640  -9.318  1.00  1.04           C  
ATOM   2364  O   ASP A 154     -17.521  12.406 -10.204  1.00  1.04           O  
ATOM   2365  CB  ASP A 154     -19.171  10.323  -9.381  1.00  1.04           C  
ATOM   2366  CG  ASP A 154     -19.604   9.042  -8.680  1.00  1.04           C  
ATOM   2367  OD1 ASP A 154     -19.448   8.938  -7.488  1.00  1.04           O  
ATOM   2368  OD2 ASP A 154     -20.067   8.168  -9.355  1.00  1.04           O  
ATOM   2369  H   ASP A 154     -21.065  11.729  -8.261  1.00  1.04           H  
ATOM   2370  HA  ASP A 154     -18.268  11.226  -7.679  1.00  1.04           H  
ATOM   2371 1HB  ASP A 154     -19.929  10.591 -10.081  1.00  1.04           H  
ATOM   2372 2HB  ASP A 154     -18.259  10.126  -9.955  1.00  1.04           H  
ATOM   2373  N   SER A 155     -18.781  13.851  -9.026  1.00  1.03           N  
ATOM   2374  CA  SER A 155     -18.358  15.097  -9.580  1.00  1.03           C  
ATOM   2375  C   SER A 155     -17.791  16.073  -8.551  1.00  1.03           C  
ATOM   2376  O   SER A 155     -17.486  17.192  -8.946  1.00  1.03           O  
ATOM   2377  CB  SER A 155     -19.494  15.811 -10.177  1.00  1.03           C  
ATOM   2378  OG  SER A 155     -20.074  15.169 -11.239  1.00  1.03           O  
ATOM   2379  H   SER A 155     -19.474  13.907  -8.308  1.00  1.03           H  
ATOM   2380  HA  SER A 155     -17.619  14.901 -10.352  1.00  1.03           H  
ATOM   2381 1HB  SER A 155     -20.232  15.914  -9.423  1.00  1.03           H  
ATOM   2382 2HB  SER A 155     -19.195  16.794 -10.458  1.00  1.03           H  
ATOM   2383  HG  SER A 155     -20.875  15.740 -11.426  1.00  1.03           H  
ATOM   2384  N   GLN A 156     -17.695  15.709  -7.253  1.00  1.00           N  
ATOM   2385  CA  GLN A 156     -17.165  16.675  -6.255  1.00  1.00           C  
ATOM   2386  C   GLN A 156     -15.898  16.269  -5.480  1.00  1.00           C  
ATOM   2387  O   GLN A 156     -15.132  17.121  -5.013  1.00  1.00           O  
ATOM   2388  CB  GLN A 156     -18.206  17.004  -5.210  1.00  1.00           C  
ATOM   2389  CG  GLN A 156     -17.769  18.072  -4.265  1.00  1.00           C  
ATOM   2390  CD  GLN A 156     -18.818  18.379  -3.326  1.00  1.00           C  
ATOM   2391  OE1 GLN A 156     -19.904  17.810  -3.434  1.00  1.00           O  
ATOM   2392  NE2 GLN A 156     -18.545  19.262  -2.386  1.00  1.00           N  
ATOM   2393  H   GLN A 156     -18.004  14.783  -6.955  1.00  1.00           H  
ATOM   2394  HA  GLN A 156     -16.919  17.592  -6.790  1.00  1.00           H  
ATOM   2395 1HB  GLN A 156     -19.111  17.296  -5.673  1.00  1.00           H  
ATOM   2396 2HB  GLN A 156     -18.421  16.108  -4.624  1.00  1.00           H  
ATOM   2397 1HG  GLN A 156     -16.895  17.735  -3.709  1.00  1.00           H  
ATOM   2398 2HG  GLN A 156     -17.542  18.974  -4.828  1.00  1.00           H  
ATOM   2399 1HE2 GLN A 156     -19.237  19.499  -1.695  1.00  1.00           H  
ATOM   2400 2HE2 GLN A 156     -17.643  19.678  -2.339  1.00  1.00           H  
ATOM   2401  N   ARG A 157     -15.704  14.984  -5.273  1.00  0.97           N  
ATOM   2402  CA  ARG A 157     -14.607  14.495  -4.440  1.00  0.97           C  
ATOM   2403  C   ARG A 157     -13.190  14.843  -4.950  1.00  0.97           C  
ATOM   2404  O   ARG A 157     -12.244  14.825  -4.166  1.00  0.97           O  
ATOM   2405  CB  ARG A 157     -14.809  13.003  -4.194  1.00  0.97           C  
ATOM   2406  CG  ARG A 157     -15.920  12.724  -3.165  1.00  0.97           C  
ATOM   2407  CD  ARG A 157     -16.015  11.289  -2.750  1.00  0.97           C  
ATOM   2408  NE  ARG A 157     -16.532  10.513  -3.840  1.00  0.97           N  
ATOM   2409  CZ  ARG A 157     -17.863  10.404  -4.073  1.00  0.97           C  
ATOM   2410  NH1 ARG A 157     -18.672  10.989  -3.233  1.00  0.97           N  
ATOM   2411  NH2 ARG A 157     -18.355   9.741  -5.115  1.00  0.97           N  
ATOM   2412  H   ARG A 157     -16.345  14.323  -5.684  1.00  0.97           H  
ATOM   2413  HA  ARG A 157     -14.717  14.970  -3.465  1.00  0.97           H  
ATOM   2414 1HB  ARG A 157     -15.070  12.504  -5.124  1.00  0.97           H  
ATOM   2415 2HB  ARG A 157     -13.883  12.556  -3.828  1.00  0.97           H  
ATOM   2416 1HG  ARG A 157     -15.732  13.325  -2.275  1.00  0.97           H  
ATOM   2417 2HG  ARG A 157     -16.882  13.012  -3.595  1.00  0.97           H  
ATOM   2418 1HD  ARG A 157     -15.029  10.904  -2.493  1.00  0.97           H  
ATOM   2419 2HD  ARG A 157     -16.687  11.180  -1.901  1.00  0.97           H  
ATOM   2420  HE  ARG A 157     -15.862  10.026  -4.447  1.00  0.97           H  
ATOM   2421 1HH1 ARG A 157     -18.290  11.468  -2.433  1.00  0.97           H  
ATOM   2422 2HH1 ARG A 157     -19.677  10.956  -3.401  1.00  0.97           H  
ATOM   2423 1HH2 ARG A 157     -17.732   9.288  -5.799  1.00  0.97           H  
ATOM   2424 2HH2 ARG A 157     -19.361   9.682  -5.269  1.00  0.97           H  
ATOM   2425  N   GLN A 158     -13.027  15.102  -6.256  1.00  0.94           N  
ATOM   2426  CA  GLN A 158     -11.732  15.442  -6.859  1.00  0.94           C  
ATOM   2427  C   GLN A 158     -11.460  16.834  -6.429  1.00  0.94           C  
ATOM   2428  O   GLN A 158     -10.382  17.177  -5.993  1.00  0.94           O  
ATOM   2429  CB  GLN A 158     -11.783  15.536  -8.377  1.00  0.94           C  
ATOM   2430  CG  GLN A 158     -10.570  15.602  -9.135  1.00  0.94           C  
ATOM   2431  CD  GLN A 158      -9.913  14.319  -9.137  1.00  0.94           C  
ATOM   2432  OE1 GLN A 158     -10.600  13.323  -9.511  1.00  0.94           O  
ATOM   2433  NE2 GLN A 158      -8.626  14.280  -8.770  1.00  0.94           N  
ATOM   2434  H   GLN A 158     -13.842  15.144  -6.855  1.00  0.94           H  
ATOM   2435  HA  GLN A 158     -10.949  14.773  -6.507  1.00  0.94           H  
ATOM   2436 1HB  GLN A 158     -12.229  14.721  -8.736  1.00  0.94           H  
ATOM   2437 2HB  GLN A 158     -12.317  16.403  -8.660  1.00  0.94           H  
ATOM   2438 1HG  GLN A 158     -10.795  15.898 -10.155  1.00  0.94           H  
ATOM   2439 2HG  GLN A 158      -9.912  16.328  -8.673  1.00  0.94           H  
ATOM   2440 1HE2 GLN A 158      -8.126  13.422  -8.768  1.00  0.94           H  
ATOM   2441 2HE2 GLN A 158      -8.141  15.168  -8.493  1.00  0.94           H  
ATOM   2442  N   ALA A 159     -12.501  17.655  -6.476  1.00  0.90           N  
ATOM   2443  CA  ALA A 159     -12.335  19.041  -6.094  1.00  0.90           C  
ATOM   2444  C   ALA A 159     -11.800  19.082  -4.653  1.00  0.90           C  
ATOM   2445  O   ALA A 159     -10.883  19.848  -4.333  1.00  0.90           O  
ATOM   2446  CB  ALA A 159     -13.659  19.764  -6.267  1.00  0.90           C  
ATOM   2447  H   ALA A 159     -13.389  17.311  -6.846  1.00  0.90           H  
ATOM   2448  HA  ALA A 159     -11.593  19.497  -6.750  1.00  0.90           H  
ATOM   2449 1HB  ALA A 159     -13.537  20.788  -6.019  1.00  0.90           H  
ATOM   2450 2HB  ALA A 159     -13.977  19.688  -7.312  1.00  0.90           H  
ATOM   2451 3HB  ALA A 159     -14.416  19.331  -5.631  1.00  0.90           H  
ATOM   2452  N   THR A 160     -12.320  18.185  -3.806  1.00  0.87           N  
ATOM   2453  CA  THR A 160     -11.809  18.059  -2.445  1.00  0.87           C  
ATOM   2454  C   THR A 160     -10.382  17.491  -2.405  1.00  0.87           C  
ATOM   2455  O   THR A 160      -9.510  18.033  -1.717  1.00  0.87           O  
ATOM   2456  CB  THR A 160     -12.695  17.161  -1.580  1.00  0.87           C  
ATOM   2457  OG1 THR A 160     -14.005  17.725  -1.450  1.00  0.87           O  
ATOM   2458  CG2 THR A 160     -12.055  16.989  -0.242  1.00  0.87           C  
ATOM   2459  H   THR A 160     -13.097  17.604  -4.131  1.00  0.87           H  
ATOM   2460  HA  THR A 160     -11.788  19.051  -1.996  1.00  0.87           H  
ATOM   2461  HB  THR A 160     -12.784  16.184  -2.048  1.00  0.87           H  
ATOM   2462  HG1 THR A 160     -14.391  17.827  -2.328  1.00  0.87           H  
ATOM   2463 1HG2 THR A 160     -12.660  16.346   0.374  1.00  0.87           H  
ATOM   2464 2HG2 THR A 160     -11.068  16.543  -0.362  1.00  0.87           H  
ATOM   2465 3HG2 THR A 160     -11.956  17.959   0.226  1.00  0.87           H  
ATOM   2466  N   LYS A 161     -10.139  16.403  -3.141  1.00  0.83           N  
ATOM   2467  CA  LYS A 161      -8.825  15.772  -3.144  1.00  0.83           C  
ATOM   2468  C   LYS A 161      -7.761  16.750  -3.612  1.00  0.83           C  
ATOM   2469  O   LYS A 161      -6.686  16.844  -3.013  1.00  0.83           O  
ATOM   2470  CB  LYS A 161      -8.802  14.542  -4.053  1.00  0.83           C  
ATOM   2471  CG  LYS A 161      -7.486  13.797  -3.991  1.00  0.83           C  
ATOM   2472  CD  LYS A 161      -7.506  12.522  -4.807  1.00  0.83           C  
ATOM   2473  CE  LYS A 161      -6.155  11.811  -4.713  1.00  0.83           C  
ATOM   2474  NZ  LYS A 161      -6.136  10.536  -5.478  1.00  0.83           N  
ATOM   2475  H   LYS A 161     -10.888  15.983  -3.685  1.00  0.83           H  
ATOM   2476  HA  LYS A 161      -8.584  15.466  -2.126  1.00  0.83           H  
ATOM   2477 1HB  LYS A 161      -9.611  13.867  -3.809  1.00  0.83           H  
ATOM   2478 2HB  LYS A 161      -8.949  14.862  -5.086  1.00  0.83           H  
ATOM   2479 1HG  LYS A 161      -6.693  14.449  -4.362  1.00  0.83           H  
ATOM   2480 2HG  LYS A 161      -7.278  13.550  -2.961  1.00  0.83           H  
ATOM   2481 1HD  LYS A 161      -8.289  11.860  -4.431  1.00  0.83           H  
ATOM   2482 2HD  LYS A 161      -7.722  12.764  -5.850  1.00  0.83           H  
ATOM   2483 1HE  LYS A 161      -5.381  12.469  -5.105  1.00  0.83           H  
ATOM   2484 2HE  LYS A 161      -5.937  11.596  -3.663  1.00  0.83           H  
ATOM   2485 1HZ  LYS A 161      -5.227  10.105  -5.383  1.00  0.83           H  
ATOM   2486 2HZ  LYS A 161      -6.842   9.916  -5.106  1.00  0.83           H  
ATOM   2487 3HZ  LYS A 161      -6.324  10.719  -6.453  1.00  0.83           H  
ATOM   2488  N   ASP A 162      -8.081  17.481  -4.682  1.00  0.80           N  
ATOM   2489  CA  ASP A 162      -7.207  18.459  -5.287  1.00  0.80           C  
ATOM   2490  C   ASP A 162      -6.926  19.560  -4.292  1.00  0.80           C  
ATOM   2491  O   ASP A 162      -5.802  20.032  -4.228  1.00  0.80           O  
ATOM   2492  CB  ASP A 162      -7.805  19.050  -6.579  1.00  0.80           C  
ATOM   2493  CG  ASP A 162      -7.841  18.033  -7.790  1.00  0.80           C  
ATOM   2494  OD1 ASP A 162      -7.245  16.961  -7.716  1.00  0.80           O  
ATOM   2495  OD2 ASP A 162      -8.435  18.373  -8.785  1.00  0.80           O  
ATOM   2496  H   ASP A 162      -8.983  17.339  -5.094  1.00  0.80           H  
ATOM   2497  HA  ASP A 162      -6.270  17.971  -5.540  1.00  0.80           H  
ATOM   2498 1HB  ASP A 162      -8.827  19.384  -6.374  1.00  0.80           H  
ATOM   2499 2HB  ASP A 162      -7.229  19.928  -6.871  1.00  0.80           H  
ATOM   2500  N   ALA A 163      -7.925  19.963  -3.486  1.00  0.77           N  
ATOM   2501  CA  ALA A 163      -7.676  20.989  -2.472  1.00  0.77           C  
ATOM   2502  C   ALA A 163      -6.589  20.481  -1.512  1.00  0.77           C  
ATOM   2503  O   ALA A 163      -5.667  21.211  -1.125  1.00  0.77           O  
ATOM   2504  CB  ALA A 163      -8.970  21.335  -1.735  1.00  0.77           C  
ATOM   2505  H   ALA A 163      -8.869  19.589  -3.593  1.00  0.77           H  
ATOM   2506  HA  ALA A 163      -7.306  21.875  -2.966  1.00  0.77           H  
ATOM   2507 1HB  ALA A 163      -8.778  22.106  -0.999  1.00  0.77           H  
ATOM   2508 2HB  ALA A 163      -9.709  21.697  -2.456  1.00  0.77           H  
ATOM   2509 3HB  ALA A 163      -9.357  20.457  -1.237  1.00  0.77           H  
ATOM   2510  N   GLY A 164      -6.655  19.182  -1.205  1.00  0.75           N  
ATOM   2511  CA  GLY A 164      -5.655  18.529  -0.371  1.00  0.75           C  
ATOM   2512  C   GLY A 164      -4.281  18.676  -1.019  1.00  0.75           C  
ATOM   2513  O   GLY A 164      -3.331  19.158  -0.396  1.00  0.75           O  
ATOM   2514  H   GLY A 164      -7.453  18.640  -1.548  1.00  0.75           H  
ATOM   2515 1HA  GLY A 164      -5.648  18.967   0.621  1.00  0.75           H  
ATOM   2516 2HA  GLY A 164      -5.905  17.473  -0.268  1.00  0.75           H  
ATOM   2517  N   VAL A 165      -4.200  18.318  -2.300  1.00  0.74           N  
ATOM   2518  CA  VAL A 165      -2.955  18.390  -3.067  1.00  0.74           C  
ATOM   2519  C   VAL A 165      -2.414  19.825  -3.173  1.00  0.74           C  
ATOM   2520  O   VAL A 165      -1.213  20.049  -3.018  1.00  0.74           O  
ATOM   2521  CB  VAL A 165      -3.160  17.795  -4.466  1.00  0.74           C  
ATOM   2522  CG1 VAL A 165      -1.941  18.041  -5.329  1.00  0.74           C  
ATOM   2523  CG2 VAL A 165      -3.458  16.297  -4.319  1.00  0.74           C  
ATOM   2524  H   VAL A 165      -5.044  17.941  -2.734  1.00  0.74           H  
ATOM   2525  HA  VAL A 165      -2.212  17.779  -2.552  1.00  0.74           H  
ATOM   2526  HB  VAL A 165      -3.997  18.288  -4.943  1.00  0.74           H  
ATOM   2527 1HG1 VAL A 165      -2.109  17.620  -6.320  1.00  0.74           H  
ATOM   2528 2HG1 VAL A 165      -1.767  19.113  -5.414  1.00  0.74           H  
ATOM   2529 3HG1 VAL A 165      -1.073  17.565  -4.874  1.00  0.74           H  
ATOM   2530 1HG2 VAL A 165      -3.627  15.861  -5.302  1.00  0.74           H  
ATOM   2531 2HG2 VAL A 165      -2.614  15.802  -3.836  1.00  0.74           H  
ATOM   2532 3HG2 VAL A 165      -4.350  16.166  -3.707  1.00  0.74           H  
ATOM   2533  N   ILE A 166      -3.288  20.804  -3.397  1.00  0.74           N  
ATOM   2534  CA  ILE A 166      -2.917  22.221  -3.473  1.00  0.74           C  
ATOM   2535  C   ILE A 166      -2.230  22.646  -2.181  1.00  0.74           C  
ATOM   2536  O   ILE A 166      -1.243  23.380  -2.191  1.00  0.74           O  
ATOM   2537  CB  ILE A 166      -4.128  23.131  -3.764  1.00  0.74           C  
ATOM   2538  CG1 ILE A 166      -4.662  22.914  -5.197  1.00  0.74           C  
ATOM   2539  CG2 ILE A 166      -3.767  24.588  -3.527  1.00  0.74           C  
ATOM   2540  CD1 ILE A 166      -6.036  23.547  -5.441  1.00  0.74           C  
ATOM   2541  H   ILE A 166      -4.266  20.558  -3.520  1.00  0.74           H  
ATOM   2542  HA  ILE A 166      -2.201  22.341  -4.294  1.00  0.74           H  
ATOM   2543  HB  ILE A 166      -4.933  22.852  -3.082  1.00  0.74           H  
ATOM   2544 1HG1 ILE A 166      -3.956  23.356  -5.898  1.00  0.74           H  
ATOM   2545 2HG1 ILE A 166      -4.722  21.854  -5.399  1.00  0.74           H  
ATOM   2546 1HG2 ILE A 166      -4.646  25.209  -3.703  1.00  0.74           H  
ATOM   2547 2HG2 ILE A 166      -3.432  24.715  -2.499  1.00  0.74           H  
ATOM   2548 3HG2 ILE A 166      -2.969  24.879  -4.209  1.00  0.74           H  
ATOM   2549 1HD1 ILE A 166      -6.343  23.364  -6.468  1.00  0.74           H  
ATOM   2550 2HD1 ILE A 166      -6.763  23.112  -4.770  1.00  0.74           H  
ATOM   2551 3HD1 ILE A 166      -5.983  24.621  -5.264  1.00  0.74           H  
ATOM   2552  N   ALA A 167      -2.750  22.146  -1.059  1.00  0.75           N  
ATOM   2553  CA  ALA A 167      -2.224  22.408   0.277  1.00  0.75           C  
ATOM   2554  C   ALA A 167      -0.952  21.585   0.582  1.00  0.75           C  
ATOM   2555  O   ALA A 167      -0.389  21.690   1.676  1.00  0.75           O  
ATOM   2556  CB  ALA A 167      -3.281  22.072   1.306  1.00  0.75           C  
ATOM   2557  H   ALA A 167      -3.591  21.571  -1.129  1.00  0.75           H  
ATOM   2558  HA  ALA A 167      -1.975  23.466   0.341  1.00  0.75           H  
ATOM   2559 1HB  ALA A 167      -2.905  22.288   2.303  1.00  0.75           H  
ATOM   2560 2HB  ALA A 167      -4.181  22.663   1.116  1.00  0.75           H  
ATOM   2561 3HB  ALA A 167      -3.511  21.022   1.226  1.00  0.75           H  
ATOM   2562  N   GLY A 168      -0.520  20.735  -0.362  1.00  0.75           N  
ATOM   2563  CA  GLY A 168       0.657  19.891  -0.199  1.00  0.75           C  
ATOM   2564  C   GLY A 168       0.400  18.607   0.587  1.00  0.75           C  
ATOM   2565  O   GLY A 168       1.340  18.005   1.109  1.00  0.75           O  
ATOM   2566  H   GLY A 168      -0.998  20.679  -1.255  1.00  0.75           H  
ATOM   2567 1HA  GLY A 168       1.032  19.634  -1.190  1.00  0.75           H  
ATOM   2568 2HA  GLY A 168       1.439  20.467   0.292  1.00  0.75           H  
ATOM   2569  N   LEU A 169      -0.866  18.211   0.707  1.00  0.76           N  
ATOM   2570  CA  LEU A 169      -1.256  17.029   1.470  1.00  0.76           C  
ATOM   2571  C   LEU A 169      -1.600  15.837   0.566  1.00  0.76           C  
ATOM   2572  O   LEU A 169      -2.388  15.962  -0.373  1.00  0.76           O  
ATOM   2573  CB  LEU A 169      -2.445  17.397   2.358  1.00  0.76           C  
ATOM   2574  CG  LEU A 169      -2.981  16.351   3.231  1.00  0.76           C  
ATOM   2575  CD1 LEU A 169      -1.914  16.009   4.276  1.00  0.76           C  
ATOM   2576  CD2 LEU A 169      -4.241  16.906   3.853  1.00  0.76           C  
ATOM   2577  H   LEU A 169      -1.605  18.742   0.248  1.00  0.76           H  
ATOM   2578  HA  LEU A 169      -0.421  16.738   2.110  1.00  0.76           H  
ATOM   2579 1HB  LEU A 169      -2.158  18.221   2.986  1.00  0.76           H  
ATOM   2580 2HB  LEU A 169      -3.258  17.732   1.724  1.00  0.76           H  
ATOM   2581  HG  LEU A 169      -3.206  15.442   2.662  1.00  0.76           H  
ATOM   2582 1HD1 LEU A 169      -2.264  15.249   4.946  1.00  0.76           H  
ATOM   2583 2HD1 LEU A 169      -1.023  15.646   3.771  1.00  0.76           H  
ATOM   2584 3HD1 LEU A 169      -1.666  16.898   4.848  1.00  0.76           H  
ATOM   2585 1HD2 LEU A 169      -4.682  16.217   4.519  1.00  0.76           H  
ATOM   2586 2HD2 LEU A 169      -3.990  17.811   4.405  1.00  0.76           H  
ATOM   2587 3HD2 LEU A 169      -4.953  17.140   3.062  1.00  0.76           H  
ATOM   2588  N   ASN A 170      -1.018  14.671   0.849  1.00  0.76           N  
ATOM   2589  CA  ASN A 170      -1.294  13.477   0.059  1.00  0.76           C  
ATOM   2590  C   ASN A 170      -2.512  12.779   0.635  1.00  0.76           C  
ATOM   2591  O   ASN A 170      -2.490  12.250   1.750  1.00  0.76           O  
ATOM   2592  CB  ASN A 170      -0.122  12.514   0.053  1.00  0.76           C  
ATOM   2593  CG  ASN A 170      -0.355  11.328  -0.860  1.00  0.76           C  
ATOM   2594  OD1 ASN A 170      -0.791  11.501  -2.007  1.00  0.76           O  
ATOM   2595  ND2 ASN A 170      -0.092  10.136  -0.375  1.00  0.76           N  
ATOM   2596  H   ASN A 170      -0.366  14.577   1.625  1.00  0.76           H  
ATOM   2597  HA  ASN A 170      -1.531  13.768  -0.964  1.00  0.76           H  
ATOM   2598 1HB  ASN A 170       0.787  13.035  -0.242  1.00  0.76           H  
ATOM   2599 2HB  ASN A 170       0.029  12.131   1.052  1.00  0.76           H  
ATOM   2600 1HD2 ASN A 170      -0.240   9.322  -0.936  1.00  0.76           H  
ATOM   2601 2HD2 ASN A 170       0.230  10.037   0.582  1.00  0.76           H  
ATOM   2602  N   VAL A 171      -3.604  12.820  -0.087  1.00  0.75           N  
ATOM   2603  CA  VAL A 171      -4.801  12.258   0.481  1.00  0.75           C  
ATOM   2604  C   VAL A 171      -4.798  10.746   0.264  1.00  0.75           C  
ATOM   2605  O   VAL A 171      -4.811  10.271  -0.870  1.00  0.75           O  
ATOM   2606  CB  VAL A 171      -6.014  12.916  -0.182  1.00  0.75           C  
ATOM   2607  CG1 VAL A 171      -7.319  12.328   0.384  1.00  0.75           C  
ATOM   2608  CG2 VAL A 171      -5.904  14.437   0.008  1.00  0.75           C  
ATOM   2609  H   VAL A 171      -3.605  13.255  -1.000  1.00  0.75           H  
ATOM   2610  HA  VAL A 171      -4.826  12.468   1.551  1.00  0.75           H  
ATOM   2611  HB  VAL A 171      -6.000  12.692  -1.238  1.00  0.75           H  
ATOM   2612 1HG1 VAL A 171      -8.168  12.794  -0.107  1.00  0.75           H  
ATOM   2613 2HG1 VAL A 171      -7.340  11.259   0.205  1.00  0.75           H  
ATOM   2614 3HG1 VAL A 171      -7.375  12.515   1.460  1.00  0.75           H  
ATOM   2615 1HG2 VAL A 171      -6.741  14.930  -0.484  1.00  0.75           H  
ATOM   2616 2HG2 VAL A 171      -5.909  14.668   1.071  1.00  0.75           H  
ATOM   2617 3HG2 VAL A 171      -4.968  14.798  -0.434  1.00  0.75           H  
ATOM   2618  N   LEU A 172      -4.757  10.004   1.368  1.00  0.74           N  
ATOM   2619  CA  LEU A 172      -4.716   8.548   1.385  1.00  0.74           C  
ATOM   2620  C   LEU A 172      -6.031   8.007   0.887  1.00  0.74           C  
ATOM   2621  O   LEU A 172      -6.087   7.018   0.154  1.00  0.74           O  
ATOM   2622  CB  LEU A 172      -4.557   8.040   2.824  1.00  0.74           C  
ATOM   2623  CG  LEU A 172      -3.263   8.300   3.543  1.00  0.74           C  
ATOM   2624  CD1 LEU A 172      -3.459   7.964   5.018  1.00  0.74           C  
ATOM   2625  CD2 LEU A 172      -2.155   7.419   2.963  1.00  0.74           C  
ATOM   2626  H   LEU A 172      -4.760  10.493   2.246  1.00  0.74           H  
ATOM   2627  HA  LEU A 172      -3.904   8.200   0.748  1.00  0.74           H  
ATOM   2628 1HB  LEU A 172      -5.359   8.459   3.428  1.00  0.74           H  
ATOM   2629 2HB  LEU A 172      -4.680   6.966   2.798  1.00  0.74           H  
ATOM   2630  HG  LEU A 172      -2.995   9.350   3.442  1.00  0.74           H  
ATOM   2631 1HD1 LEU A 172      -2.546   8.143   5.543  1.00  0.74           H  
ATOM   2632 2HD1 LEU A 172      -4.248   8.590   5.432  1.00  0.74           H  
ATOM   2633 3HD1 LEU A 172      -3.729   6.926   5.122  1.00  0.74           H  
ATOM   2634 1HD2 LEU A 172      -1.222   7.599   3.492  1.00  0.74           H  
ATOM   2635 2HD2 LEU A 172      -2.425   6.365   3.071  1.00  0.74           H  
ATOM   2636 3HD2 LEU A 172      -2.018   7.654   1.907  1.00  0.74           H  
ATOM   2637  N   ARG A 173      -7.098   8.665   1.325  1.00  0.72           N  
ATOM   2638  CA  ARG A 173      -8.440   8.246   0.943  1.00  0.72           C  
ATOM   2639  C   ARG A 173      -9.503   9.289   1.260  1.00  0.72           C  
ATOM   2640  O   ARG A 173      -9.354  10.046   2.228  1.00  0.72           O  
ATOM   2641  CB  ARG A 173      -8.830   6.938   1.637  1.00  0.72           C  
ATOM   2642  CG  ARG A 173     -10.157   6.304   1.173  1.00  0.72           C  
ATOM   2643  CD  ARG A 173     -10.409   4.999   1.780  1.00  0.72           C  
ATOM   2644  NE  ARG A 173     -11.686   4.444   1.338  1.00  0.72           N  
ATOM   2645  CZ  ARG A 173     -12.337   3.434   1.935  1.00  0.72           C  
ATOM   2646  NH1 ARG A 173     -11.881   2.852   3.023  1.00  0.72           N  
ATOM   2647  NH2 ARG A 173     -13.456   3.014   1.422  1.00  0.72           N  
ATOM   2648  H   ARG A 173      -6.931   9.467   1.938  1.00  0.72           H  
ATOM   2649  HA  ARG A 173      -8.432   8.075  -0.127  1.00  0.72           H  
ATOM   2650 1HB  ARG A 173      -8.051   6.191   1.512  1.00  0.72           H  
ATOM   2651 2HB  ARG A 173      -8.940   7.139   2.696  1.00  0.72           H  
ATOM   2652 1HG  ARG A 173     -10.986   6.923   1.444  1.00  0.72           H  
ATOM   2653 2HG  ARG A 173     -10.148   6.165   0.099  1.00  0.72           H  
ATOM   2654 1HD  ARG A 173      -9.621   4.312   1.486  1.00  0.72           H  
ATOM   2655 2HD  ARG A 173     -10.425   5.085   2.849  1.00  0.72           H  
ATOM   2656  HE  ARG A 173     -12.125   4.821   0.478  1.00  0.72           H  
ATOM   2657 1HH1 ARG A 173     -11.021   3.152   3.453  1.00  0.72           H  
ATOM   2658 2HH1 ARG A 173     -12.435   2.078   3.428  1.00  0.72           H  
ATOM   2659 1HH2 ARG A 173     -13.814   3.482   0.566  1.00  0.72           H  
ATOM   2660 2HH2 ARG A 173     -13.938   2.224   1.895  1.00  0.72           H  
ATOM   2661  N   ILE A 174     -10.572   9.295   0.456  1.00  0.71           N  
ATOM   2662  CA  ILE A 174     -11.772  10.061   0.795  1.00  0.71           C  
ATOM   2663  C   ILE A 174     -12.920   9.145   1.233  1.00  0.71           C  
ATOM   2664  O   ILE A 174     -13.235   8.162   0.566  1.00  0.71           O  
ATOM   2665  CB  ILE A 174     -12.226  11.024  -0.304  1.00  0.71           C  
ATOM   2666  CG1 ILE A 174     -11.153  12.088  -0.514  1.00  0.71           C  
ATOM   2667  CG2 ILE A 174     -13.495  11.649   0.085  1.00  0.71           C  
ATOM   2668  CD1 ILE A 174     -11.404  13.011  -1.664  1.00  0.71           C  
ATOM   2669  H   ILE A 174     -10.560   8.702  -0.378  1.00  0.71           H  
ATOM   2670  HA  ILE A 174     -11.522  10.682   1.643  1.00  0.71           H  
ATOM   2671  HB  ILE A 174     -12.356  10.486  -1.243  1.00  0.71           H  
ATOM   2672 1HG1 ILE A 174     -11.091  12.680   0.392  1.00  0.71           H  
ATOM   2673 2HG1 ILE A 174     -10.198  11.593  -0.671  1.00  0.71           H  
ATOM   2674 1HG2 ILE A 174     -13.808  12.343  -0.684  1.00  0.71           H  
ATOM   2675 2HG2 ILE A 174     -14.259  10.887   0.220  1.00  0.71           H  
ATOM   2676 3HG2 ILE A 174     -13.333  12.167   1.017  1.00  0.71           H  
ATOM   2677 1HD1 ILE A 174     -10.597  13.732  -1.715  1.00  0.71           H  
ATOM   2678 2HD1 ILE A 174     -11.451  12.441  -2.595  1.00  0.71           H  
ATOM   2679 3HD1 ILE A 174     -12.346  13.540  -1.517  1.00  0.71           H  
ATOM   2680  N   ILE A 175     -13.466   9.455   2.418  1.00  0.71           N  
ATOM   2681  CA  ILE A 175     -14.513   8.672   3.102  1.00  0.71           C  
ATOM   2682  C   ILE A 175     -15.788   9.456   3.460  1.00  0.71           C  
ATOM   2683  O   ILE A 175     -15.712  10.569   3.972  1.00  0.71           O  
ATOM   2684  CB  ILE A 175     -13.915   8.022   4.380  1.00  0.71           C  
ATOM   2685  CG1 ILE A 175     -12.812   7.039   3.964  1.00  0.71           C  
ATOM   2686  CG2 ILE A 175     -14.937   7.387   5.223  1.00  0.71           C  
ATOM   2687  CD1 ILE A 175     -12.099   6.436   5.104  1.00  0.71           C  
ATOM   2688  H   ILE A 175     -13.115  10.307   2.859  1.00  0.71           H  
ATOM   2689  HA  ILE A 175     -14.810   7.862   2.432  1.00  0.71           H  
ATOM   2690  HB  ILE A 175     -13.426   8.802   4.960  1.00  0.71           H  
ATOM   2691 1HG1 ILE A 175     -13.248   6.249   3.347  1.00  0.71           H  
ATOM   2692 2HG1 ILE A 175     -12.076   7.574   3.382  1.00  0.71           H  
ATOM   2693 1HG2 ILE A 175     -14.474   6.964   6.109  1.00  0.71           H  
ATOM   2694 2HG2 ILE A 175     -15.669   8.124   5.526  1.00  0.71           H  
ATOM   2695 3HG2 ILE A 175     -15.422   6.606   4.654  1.00  0.71           H  
ATOM   2696 1HD1 ILE A 175     -11.326   5.767   4.764  1.00  0.71           H  
ATOM   2697 2HD1 ILE A 175     -11.667   7.207   5.701  1.00  0.71           H  
ATOM   2698 3HD1 ILE A 175     -12.803   5.888   5.684  1.00  0.71           H  
ATOM   2699  N   ASN A 176     -16.974   8.908   3.194  1.00  0.70           N  
ATOM   2700  CA  ASN A 176     -18.183   9.639   3.584  1.00  0.70           C  
ATOM   2701  C   ASN A 176     -18.293   9.858   5.112  1.00  0.70           C  
ATOM   2702  O   ASN A 176     -18.090   8.926   5.907  1.00  0.70           O  
ATOM   2703  CB  ASN A 176     -19.393   8.947   3.019  1.00  0.70           C  
ATOM   2704  CG  ASN A 176     -19.491   9.143   1.521  1.00  0.70           C  
ATOM   2705  OD1 ASN A 176     -19.079  10.186   0.996  1.00  0.70           O  
ATOM   2706  ND2 ASN A 176     -20.011   8.174   0.825  1.00  0.70           N  
ATOM   2707  H   ASN A 176     -17.079   7.986   2.735  1.00  0.70           H  
ATOM   2708  HA  ASN A 176     -18.135  10.621   3.121  1.00  0.70           H  
ATOM   2709 1HB  ASN A 176     -19.350   7.878   3.240  1.00  0.70           H  
ATOM   2710 2HB  ASN A 176     -20.286   9.340   3.471  1.00  0.70           H  
ATOM   2711 1HD2 ASN A 176     -20.084   8.243  -0.164  1.00  0.70           H  
ATOM   2712 2HD2 ASN A 176     -20.276   7.301   1.279  1.00  0.70           H  
ATOM   2713  N   GLU A 177     -18.709  11.065   5.514  1.00  0.70           N  
ATOM   2714  CA  GLU A 177     -18.838  11.433   6.931  1.00  0.70           C  
ATOM   2715  C   GLU A 177     -19.529  10.403   7.859  1.00  0.70           C  
ATOM   2716  O   GLU A 177     -18.921  10.063   8.871  1.00  0.70           O  
ATOM   2717  CB  GLU A 177     -19.517  12.814   7.086  1.00  0.70           C  
ATOM   2718  CG  GLU A 177     -18.647  14.043   6.805  1.00  0.70           C  
ATOM   2719  CD  GLU A 177     -19.470  15.298   6.821  1.00  0.70           C  
ATOM   2720  OE1 GLU A 177     -20.661  15.151   6.847  1.00  0.70           O  
ATOM   2721  OE2 GLU A 177     -18.951  16.381   6.762  1.00  0.70           O  
ATOM   2722  H   GLU A 177     -18.843  11.776   4.794  1.00  0.70           H  
ATOM   2723  HA  GLU A 177     -17.824  11.551   7.309  1.00  0.70           H  
ATOM   2724 1HB  GLU A 177     -20.309  12.931   6.375  1.00  0.70           H  
ATOM   2725 2HB  GLU A 177     -19.944  12.908   8.086  1.00  0.70           H  
ATOM   2726 1HG  GLU A 177     -17.901  14.138   7.526  1.00  0.70           H  
ATOM   2727 2HG  GLU A 177     -18.157  13.930   5.880  1.00  0.70           H  
ATOM   2728  N   PRO A 178     -20.751   9.874   7.585  1.00  0.69           N  
ATOM   2729  CA  PRO A 178     -21.439   8.879   8.396  1.00  0.69           C  
ATOM   2730  C   PRO A 178     -20.666   7.598   8.594  1.00  0.69           C  
ATOM   2731  O   PRO A 178     -20.899   6.867   9.554  1.00  0.69           O  
ATOM   2732  CB  PRO A 178     -22.698   8.578   7.604  1.00  0.69           C  
ATOM   2733  CG  PRO A 178     -22.919   9.785   6.774  1.00  0.69           C  
ATOM   2734  CD  PRO A 178     -21.525  10.253   6.401  1.00  0.69           C  
ATOM   2735  HA  PRO A 178     -21.693   9.335   9.369  1.00  0.69           H  
ATOM   2736 1HB  PRO A 178     -22.559   7.660   7.007  1.00  0.69           H  
ATOM   2737 2HB  PRO A 178     -23.525   8.386   8.292  1.00  0.69           H  
ATOM   2738 1HG  PRO A 178     -23.547   9.545   5.901  1.00  0.69           H  
ATOM   2739 2HG  PRO A 178     -23.477  10.550   7.345  1.00  0.69           H  
ATOM   2740 1HD  PRO A 178     -21.167   9.723   5.527  1.00  0.69           H  
ATOM   2741 2HD  PRO A 178     -21.595  11.304   6.250  1.00  0.69           H  
ATOM   2742  N   THR A 179     -19.733   7.285   7.694  1.00  0.69           N  
ATOM   2743  CA  THR A 179     -19.052   6.037   7.905  1.00  0.69           C  
ATOM   2744  C   THR A 179     -17.985   6.320   8.915  1.00  0.69           C  
ATOM   2745  O   THR A 179     -17.762   5.523   9.820  1.00  0.69           O  
ATOM   2746  CB  THR A 179     -18.444   5.498   6.614  1.00  0.69           C  
ATOM   2747  OG1 THR A 179     -17.499   6.400   6.123  1.00  0.69           O  
ATOM   2748  CG2 THR A 179     -19.488   5.338   5.592  1.00  0.69           C  
ATOM   2749  H   THR A 179     -19.469   7.885   6.917  1.00  0.69           H  
ATOM   2750  HA  THR A 179     -19.736   5.297   8.310  1.00  0.69           H  
ATOM   2751  HB  THR A 179     -17.981   4.540   6.797  1.00  0.69           H  
ATOM   2752  HG1 THR A 179     -17.868   7.298   6.110  1.00  0.69           H  
ATOM   2753 1HG2 THR A 179     -19.049   4.957   4.671  1.00  0.69           H  
ATOM   2754 2HG2 THR A 179     -20.213   4.640   5.969  1.00  0.69           H  
ATOM   2755 3HG2 THR A 179     -19.961   6.303   5.398  1.00  0.69           H  
ATOM   2756  N   ALA A 180     -17.383   7.505   8.813  1.00  0.69           N  
ATOM   2757  CA  ALA A 180     -16.370   7.893   9.771  1.00  0.69           C  
ATOM   2758  C   ALA A 180     -17.015   8.018  11.147  1.00  0.69           C  
ATOM   2759  O   ALA A 180     -16.479   7.536  12.147  1.00  0.69           O  
ATOM   2760  CB  ALA A 180     -15.724   9.188   9.346  1.00  0.69           C  
ATOM   2761  H   ALA A 180     -17.629   8.120   8.035  1.00  0.69           H  
ATOM   2762  HA  ALA A 180     -15.613   7.110   9.818  1.00  0.69           H  
ATOM   2763 1HB  ALA A 180     -14.958   9.475  10.067  1.00  0.69           H  
ATOM   2764 2HB  ALA A 180     -15.274   9.058   8.363  1.00  0.69           H  
ATOM   2765 3HB  ALA A 180     -16.474   9.950   9.298  1.00  0.69           H  
ATOM   2766  N   ALA A 181     -18.209   8.606  11.193  1.00  0.70           N  
ATOM   2767  CA  ALA A 181     -18.899   8.728  12.460  1.00  0.70           C  
ATOM   2768  C   ALA A 181     -19.190   7.346  13.029  1.00  0.70           C  
ATOM   2769  O   ALA A 181     -18.925   7.092  14.201  1.00  0.70           O  
ATOM   2770  CB  ALA A 181     -20.185   9.495  12.283  1.00  0.70           C  
ATOM   2771  H   ALA A 181     -18.610   8.999  10.345  1.00  0.70           H  
ATOM   2772  HA  ALA A 181     -18.250   9.256  13.158  1.00  0.70           H  
ATOM   2773 1HB  ALA A 181     -20.692   9.576  13.245  1.00  0.70           H  
ATOM   2774 2HB  ALA A 181     -19.971  10.484  11.894  1.00  0.70           H  
ATOM   2775 3HB  ALA A 181     -20.794   8.967  11.587  1.00  0.70           H  
ATOM   2776  N   ALA A 182     -19.635   6.412  12.185  1.00  0.73           N  
ATOM   2777  CA  ALA A 182     -19.909   5.069  12.664  1.00  0.73           C  
ATOM   2778  C   ALA A 182     -18.655   4.440  13.243  1.00  0.73           C  
ATOM   2779  O   ALA A 182     -18.732   3.736  14.251  1.00  0.73           O  
ATOM   2780  CB  ALA A 182     -20.453   4.214  11.551  1.00  0.73           C  
ATOM   2781  H   ALA A 182     -19.844   6.637  11.214  1.00  0.73           H  
ATOM   2782  HA  ALA A 182     -20.655   5.136  13.454  1.00  0.73           H  
ATOM   2783 1HB  ALA A 182     -20.685   3.225  11.931  1.00  0.73           H  
ATOM   2784 2HB  ALA A 182     -21.349   4.670  11.169  1.00  0.73           H  
ATOM   2785 3HB  ALA A 182     -19.713   4.147  10.760  1.00  0.73           H  
ATOM   2786  N   ILE A 183     -17.491   4.721  12.655  1.00  0.79           N  
ATOM   2787  CA  ILE A 183     -16.267   4.161  13.196  1.00  0.79           C  
ATOM   2788  C   ILE A 183     -16.040   4.736  14.577  1.00  0.79           C  
ATOM   2789  O   ILE A 183     -15.771   4.017  15.537  1.00  0.79           O  
ATOM   2790  CB  ILE A 183     -15.017   4.557  12.368  1.00  0.79           C  
ATOM   2791  CG1 ILE A 183     -15.056   4.028  10.980  1.00  0.79           C  
ATOM   2792  CG2 ILE A 183     -13.783   4.033  13.082  1.00  0.79           C  
ATOM   2793  CD1 ILE A 183     -15.038   2.605  10.920  1.00  0.79           C  
ATOM   2794  H   ILE A 183     -17.472   5.291  11.809  1.00  0.79           H  
ATOM   2795  HA  ILE A 183     -16.356   3.079  13.258  1.00  0.79           H  
ATOM   2796  HB  ILE A 183     -14.949   5.632  12.296  1.00  0.79           H  
ATOM   2797 1HG1 ILE A 183     -15.941   4.351  10.517  1.00  0.79           H  
ATOM   2798 2HG1 ILE A 183     -14.213   4.426  10.427  1.00  0.79           H  
ATOM   2799 1HG2 ILE A 183     -12.913   4.320  12.519  1.00  0.79           H  
ATOM   2800 2HG2 ILE A 183     -13.731   4.460  14.085  1.00  0.79           H  
ATOM   2801 3HG2 ILE A 183     -13.834   2.946  13.154  1.00  0.79           H  
ATOM   2802 1HD1 ILE A 183     -15.080   2.257   9.893  1.00  0.79           H  
ATOM   2803 2HD1 ILE A 183     -14.134   2.279  11.377  1.00  0.79           H  
ATOM   2804 3HD1 ILE A 183     -15.880   2.236  11.464  1.00  0.79           H  
ATOM   2805  N   ALA A 184     -16.223   6.042  14.701  1.00  0.89           N  
ATOM   2806  CA  ALA A 184     -15.995   6.708  15.968  1.00  0.89           C  
ATOM   2807  C   ALA A 184     -16.888   6.182  17.082  1.00  0.89           C  
ATOM   2808  O   ALA A 184     -16.443   6.044  18.223  1.00  0.89           O  
ATOM   2809  CB  ALA A 184     -16.211   8.196  15.795  1.00  0.89           C  
ATOM   2810  H   ALA A 184     -16.488   6.589  13.880  1.00  0.89           H  
ATOM   2811  HA  ALA A 184     -14.971   6.515  16.253  1.00  0.89           H  
ATOM   2812 1HB  ALA A 184     -15.997   8.712  16.714  1.00  0.89           H  
ATOM   2813 2HB  ALA A 184     -15.548   8.545  15.021  1.00  0.89           H  
ATOM   2814 3HB  ALA A 184     -17.235   8.393  15.507  1.00  0.89           H  
ATOM   2815  N   TYR A 185     -18.131   5.860  16.757  1.00  1.06           N  
ATOM   2816  CA  TYR A 185     -19.060   5.386  17.770  1.00  1.06           C  
ATOM   2817  C   TYR A 185     -19.124   3.870  17.944  1.00  1.06           C  
ATOM   2818  O   TYR A 185     -19.534   3.415  19.006  1.00  1.06           O  
ATOM   2819  CB  TYR A 185     -20.448   5.930  17.482  1.00  1.06           C  
ATOM   2820  CG  TYR A 185     -20.594   7.424  17.723  1.00  1.06           C  
ATOM   2821  CD1 TYR A 185     -20.541   8.291  16.682  1.00  1.06           C  
ATOM   2822  CD2 TYR A 185     -20.833   7.906  18.992  1.00  1.06           C  
ATOM   2823  CE1 TYR A 185     -20.708   9.625  16.872  1.00  1.06           C  
ATOM   2824  CE2 TYR A 185     -21.012   9.263  19.199  1.00  1.06           C  
ATOM   2825  CZ  TYR A 185     -20.943  10.126  18.129  1.00  1.06           C  
ATOM   2826  OH  TYR A 185     -21.107  11.488  18.273  1.00  1.06           O  
ATOM   2827  H   TYR A 185     -18.441   6.005  15.796  1.00  1.06           H  
ATOM   2828  HA  TYR A 185     -18.739   5.800  18.725  1.00  1.06           H  
ATOM   2829 1HB  TYR A 185     -20.700   5.730  16.436  1.00  1.06           H  
ATOM   2830 2HB  TYR A 185     -21.183   5.415  18.099  1.00  1.06           H  
ATOM   2831  HD1 TYR A 185     -20.384   7.920  15.699  1.00  1.06           H  
ATOM   2832  HD2 TYR A 185     -20.892   7.217  19.828  1.00  1.06           H  
ATOM   2833  HE1 TYR A 185     -20.674  10.295  16.019  1.00  1.06           H  
ATOM   2834  HE2 TYR A 185     -21.209   9.634  20.193  1.00  1.06           H  
ATOM   2835  HH  TYR A 185     -20.938  11.778  19.191  1.00  1.06           H  
ATOM   2836  N   GLY A 186     -18.789   3.090  16.911  1.00  1.31           N  
ATOM   2837  CA  GLY A 186     -18.862   1.629  16.985  1.00  1.31           C  
ATOM   2838  C   GLY A 186     -17.536   0.940  17.349  1.00  1.31           C  
ATOM   2839  O   GLY A 186     -17.530  -0.178  17.891  1.00  1.31           O  
ATOM   2840  H   GLY A 186     -18.493   3.512  16.037  1.00  1.31           H  
ATOM   2841 1HA  GLY A 186     -19.624   1.348  17.711  1.00  1.31           H  
ATOM   2842 2HA  GLY A 186     -19.201   1.255  16.019  1.00  1.31           H  
ATOM   2843  N   LEU A 187     -16.408   1.583  17.037  1.00  1.63           N  
ATOM   2844  CA  LEU A 187     -15.104   0.984  17.285  1.00  1.63           C  
ATOM   2845  C   LEU A 187     -14.884   0.716  18.770  1.00  1.63           C  
ATOM   2846  O   LEU A 187     -15.058   1.597  19.611  1.00  1.63           O  
ATOM   2847  CB  LEU A 187     -14.002   1.910  16.765  1.00  1.63           C  
ATOM   2848  CG  LEU A 187     -12.584   1.362  16.757  1.00  1.63           C  
ATOM   2849  CD1 LEU A 187     -12.520   0.267  15.740  1.00  1.63           C  
ATOM   2850  CD2 LEU A 187     -11.635   2.465  16.422  1.00  1.63           C  
ATOM   2851  H   LEU A 187     -16.430   2.498  16.585  1.00  1.63           H  
ATOM   2852  HA  LEU A 187     -15.051   0.038  16.750  1.00  1.63           H  
ATOM   2853 1HB  LEU A 187     -14.238   2.156  15.734  1.00  1.63           H  
ATOM   2854 2HB  LEU A 187     -14.015   2.833  17.348  1.00  1.63           H  
ATOM   2855  HG  LEU A 187     -12.326   0.947  17.728  1.00  1.63           H  
ATOM   2856 1HD1 LEU A 187     -11.519  -0.142  15.690  1.00  1.63           H  
ATOM   2857 2HD1 LEU A 187     -13.222  -0.521  16.007  1.00  1.63           H  
ATOM   2858 3HD1 LEU A 187     -12.789   0.688  14.783  1.00  1.63           H  
ATOM   2859 1HD2 LEU A 187     -10.620   2.076  16.397  1.00  1.63           H  
ATOM   2860 2HD2 LEU A 187     -11.904   2.860  15.461  1.00  1.63           H  
ATOM   2861 3HD2 LEU A 187     -11.708   3.246  17.173  1.00  1.63           H  
ATOM   2862  N   ASP A 188     -14.488  -0.514  19.080  1.00  2.00           N  
ATOM   2863  CA  ASP A 188     -14.214  -0.967  20.445  1.00  2.00           C  
ATOM   2864  C   ASP A 188     -15.402  -0.857  21.413  1.00  2.00           C  
ATOM   2865  O   ASP A 188     -15.191  -0.746  22.619  1.00  2.00           O  
ATOM   2866  CB  ASP A 188     -13.060  -0.139  21.037  1.00  2.00           C  
ATOM   2867  CG  ASP A 188     -12.313  -0.806  22.226  1.00  2.00           C  
ATOM   2868  OD1 ASP A 188     -12.142  -2.011  22.232  1.00  2.00           O  
ATOM   2869  OD2 ASP A 188     -11.877  -0.097  23.104  1.00  2.00           O  
ATOM   2870  H   ASP A 188     -14.368  -1.175  18.327  1.00  2.00           H  
ATOM   2871  HA  ASP A 188     -13.913  -2.013  20.397  1.00  2.00           H  
ATOM   2872 1HB  ASP A 188     -12.336   0.083  20.254  1.00  2.00           H  
ATOM   2873 2HB  ASP A 188     -13.455   0.814  21.391  1.00  2.00           H  
ATOM   2874  N   LYS A 189     -16.643  -0.996  20.927  1.00  2.31           N  
ATOM   2875  CA  LYS A 189     -17.771  -0.935  21.864  1.00  2.31           C  
ATOM   2876  C   LYS A 189     -18.345  -2.300  22.245  1.00  2.31           C  
ATOM   2877  O   LYS A 189     -19.342  -2.383  22.958  1.00  2.31           O  
ATOM   2878  CB  LYS A 189     -18.879  -0.067  21.312  1.00  2.31           C  
ATOM   2879  CG  LYS A 189     -18.439   1.320  20.996  1.00  2.31           C  
ATOM   2880  CD  LYS A 189     -17.875   2.070  22.179  1.00  2.31           C  
ATOM   2881  CE  LYS A 189     -17.487   3.482  21.759  1.00  2.31           C  
ATOM   2882  NZ  LYS A 189     -16.847   4.245  22.867  1.00  2.31           N  
ATOM   2883  H   LYS A 189     -16.807  -1.032  19.918  1.00  2.31           H  
ATOM   2884  HA  LYS A 189     -17.421  -0.467  22.783  1.00  2.31           H  
ATOM   2885 1HB  LYS A 189     -19.259  -0.504  20.388  1.00  2.31           H  
ATOM   2886 2HB  LYS A 189     -19.700  -0.015  22.022  1.00  2.31           H  
ATOM   2887 1HG  LYS A 189     -17.713   1.321  20.186  1.00  2.31           H  
ATOM   2888 2HG  LYS A 189     -19.316   1.840  20.679  1.00  2.31           H  
ATOM   2889 1HD  LYS A 189     -18.615   2.121  22.974  1.00  2.31           H  
ATOM   2890 2HD  LYS A 189     -16.988   1.556  22.551  1.00  2.31           H  
ATOM   2891 1HE  LYS A 189     -16.791   3.419  20.919  1.00  2.31           H  
ATOM   2892 2HE  LYS A 189     -18.382   4.014  21.432  1.00  2.31           H  
ATOM   2893 1HZ  LYS A 189     -16.609   5.167  22.530  1.00  2.31           H  
ATOM   2894 2HZ  LYS A 189     -17.489   4.320  23.642  1.00  2.31           H  
ATOM   2895 3HZ  LYS A 189     -16.009   3.762  23.162  1.00  2.31           H  
ATOM   2896  N   GLY A 190     -17.750  -3.369  21.728  1.00  2.42           N  
ATOM   2897  CA  GLY A 190     -18.206  -4.735  22.003  1.00  2.42           C  
ATOM   2898  C   GLY A 190     -19.239  -5.252  20.999  1.00  2.42           C  
ATOM   2899  O   GLY A 190     -19.528  -6.450  20.952  1.00  2.42           O  
ATOM   2900  H   GLY A 190     -16.934  -3.226  21.151  1.00  2.42           H  
ATOM   2901 1HA  GLY A 190     -17.342  -5.401  22.005  1.00  2.42           H  
ATOM   2902 2HA  GLY A 190     -18.627  -4.774  23.007  1.00  2.42           H  
ATOM   2903  N   GLY A 191     -19.753  -4.372  20.142  1.00  2.27           N  
ATOM   2904  CA  GLY A 191     -20.759  -4.731  19.136  1.00  2.27           C  
ATOM   2905  C   GLY A 191     -20.137  -5.455  17.943  1.00  2.27           C  
ATOM   2906  O   GLY A 191     -20.137  -4.950  16.824  1.00  2.27           O  
ATOM   2907  H   GLY A 191     -19.461  -3.410  20.217  1.00  2.27           H  
ATOM   2908 1HA  GLY A 191     -21.518  -5.366  19.592  1.00  2.27           H  
ATOM   2909 2HA  GLY A 191     -21.265  -3.829  18.792  1.00  2.27           H  
ATOM   2910  N   GLN A 192     -19.552  -6.617  18.214  1.00  1.93           N  
ATOM   2911  CA  GLN A 192     -18.860  -7.418  17.212  1.00  1.93           C  
ATOM   2912  C   GLN A 192     -19.800  -8.013  16.168  1.00  1.93           C  
ATOM   2913  O   GLN A 192     -19.431  -8.136  14.998  1.00  1.93           O  
ATOM   2914  CB  GLN A 192     -18.076  -8.545  17.889  1.00  1.93           C  
ATOM   2915  CG  GLN A 192     -16.895  -8.066  18.722  1.00  1.93           C  
ATOM   2916  CD  GLN A 192     -16.150  -9.209  19.408  1.00  1.93           C  
ATOM   2917  OE1 GLN A 192     -16.703 -10.288  19.654  1.00  1.93           O  
ATOM   2918  NE2 GLN A 192     -14.879  -8.974  19.724  1.00  1.93           N  
ATOM   2919  H   GLN A 192     -19.593  -6.932  19.180  1.00  1.93           H  
ATOM   2920  HA  GLN A 192     -18.155  -6.771  16.692  1.00  1.93           H  
ATOM   2921 1HB  GLN A 192     -18.743  -9.107  18.542  1.00  1.93           H  
ATOM   2922 2HB  GLN A 192     -17.702  -9.232  17.130  1.00  1.93           H  
ATOM   2923 1HG  GLN A 192     -16.197  -7.541  18.071  1.00  1.93           H  
ATOM   2924 2HG  GLN A 192     -17.269  -7.389  19.493  1.00  1.93           H  
ATOM   2925 1HE2 GLN A 192     -14.336  -9.682  20.177  1.00  1.93           H  
ATOM   2926 2HE2 GLN A 192     -14.465  -8.089  19.509  1.00  1.93           H  
ATOM   2927  N   GLY A 193     -21.002  -8.399  16.595  1.00  1.53           N  
ATOM   2928  CA  GLY A 193     -21.953  -9.038  15.696  1.00  1.53           C  
ATOM   2929  C   GLY A 193     -22.690  -7.988  14.894  1.00  1.53           C  
ATOM   2930  O   GLY A 193     -22.406  -6.802  15.018  1.00  1.53           O  
ATOM   2931  H   GLY A 193     -21.245  -8.250  17.562  1.00  1.53           H  
ATOM   2932 1HA  GLY A 193     -21.428  -9.717  15.024  1.00  1.53           H  
ATOM   2933 2HA  GLY A 193     -22.662  -9.630  16.271  1.00  1.53           H  
ATOM   2934  N   GLU A 194     -23.656  -8.409  14.090  1.00  1.20           N  
ATOM   2935  CA  GLU A 194     -24.373  -7.451  13.261  1.00  1.20           C  
ATOM   2936  C   GLU A 194     -25.096  -6.391  14.093  1.00  1.20           C  
ATOM   2937  O   GLU A 194     -25.841  -6.726  15.025  1.00  1.20           O  
ATOM   2938  CB  GLU A 194     -25.383  -8.173  12.364  1.00  1.20           C  
ATOM   2939  CG  GLU A 194     -26.088  -7.281  11.337  1.00  1.20           C  
ATOM   2940  CD  GLU A 194     -27.056  -8.042  10.456  1.00  1.20           C  
ATOM   2941  OE1 GLU A 194     -27.297  -9.194  10.723  1.00  1.20           O  
ATOM   2942  OE2 GLU A 194     -27.531  -7.477   9.499  1.00  1.20           O  
ATOM   2943  H   GLU A 194     -23.871  -9.393  14.027  1.00  1.20           H  
ATOM   2944  HA  GLU A 194     -23.651  -6.954  12.621  1.00  1.20           H  
ATOM   2945 1HB  GLU A 194     -24.873  -8.967  11.817  1.00  1.20           H  
ATOM   2946 2HB  GLU A 194     -26.149  -8.640  12.983  1.00  1.20           H  
ATOM   2947 1HG  GLU A 194     -26.637  -6.493  11.859  1.00  1.20           H  
ATOM   2948 2HG  GLU A 194     -25.330  -6.805  10.718  1.00  1.20           H  
ATOM   2949  N   ARG A 195     -24.904  -5.124  13.722  1.00  0.95           N  
ATOM   2950  CA  ARG A 195     -25.590  -4.011  14.371  1.00  0.95           C  
ATOM   2951  C   ARG A 195     -26.071  -2.996  13.335  1.00  0.95           C  
ATOM   2952  O   ARG A 195     -25.320  -2.622  12.431  1.00  0.95           O  
ATOM   2953  CB  ARG A 195     -24.675  -3.285  15.365  1.00  0.95           C  
ATOM   2954  CG  ARG A 195     -24.204  -4.106  16.581  1.00  0.95           C  
ATOM   2955  CD  ARG A 195     -25.319  -4.370  17.505  1.00  0.95           C  
ATOM   2956  NE  ARG A 195     -24.909  -5.065  18.709  1.00  0.95           N  
ATOM   2957  CZ  ARG A 195     -24.805  -6.405  18.834  1.00  0.95           C  
ATOM   2958  NH1 ARG A 195     -25.075  -7.209  17.820  1.00  0.95           N  
ATOM   2959  NH2 ARG A 195     -24.434  -6.921  19.998  1.00  0.95           N  
ATOM   2960  H   ARG A 195     -24.220  -4.947  12.990  1.00  0.95           H  
ATOM   2961  HA  ARG A 195     -26.449  -4.402  14.908  1.00  0.95           H  
ATOM   2962 1HB  ARG A 195     -23.785  -2.942  14.847  1.00  0.95           H  
ATOM   2963 2HB  ARG A 195     -25.190  -2.403  15.742  1.00  0.95           H  
ATOM   2964 1HG  ARG A 195     -23.786  -5.054  16.259  1.00  0.95           H  
ATOM   2965 2HG  ARG A 195     -23.437  -3.547  17.116  1.00  0.95           H  
ATOM   2966 1HD  ARG A 195     -25.768  -3.429  17.795  1.00  0.95           H  
ATOM   2967 2HD  ARG A 195     -26.057  -4.984  16.993  1.00  0.95           H  
ATOM   2968  HE  ARG A 195     -24.693  -4.504  19.521  1.00  0.95           H  
ATOM   2969 1HH1 ARG A 195     -25.370  -6.839  16.899  1.00  0.95           H  
ATOM   2970 2HH1 ARG A 195     -24.998  -8.205  17.938  1.00  0.95           H  
ATOM   2971 1HH2 ARG A 195     -24.233  -6.311  20.782  1.00  0.95           H  
ATOM   2972 2HH2 ARG A 195     -24.357  -7.921  20.106  1.00  0.95           H  
ATOM   2973  N   HIS A 196     -27.307  -2.521  13.481  1.00  0.80           N  
ATOM   2974  CA  HIS A 196     -27.829  -1.486  12.585  1.00  0.80           C  
ATOM   2975  C   HIS A 196     -27.856  -0.145  13.316  1.00  0.80           C  
ATOM   2976  O   HIS A 196     -28.450  -0.012  14.401  1.00  0.80           O  
ATOM   2977  CB  HIS A 196     -29.205  -1.845  12.044  1.00  0.80           C  
ATOM   2978  CG  HIS A 196     -29.215  -3.146  11.296  1.00  0.80           C  
ATOM   2979  ND1 HIS A 196     -28.525  -3.343  10.116  1.00  0.80           N  
ATOM   2980  CD2 HIS A 196     -29.843  -4.315  11.563  1.00  0.80           C  
ATOM   2981  CE1 HIS A 196     -28.720  -4.587   9.703  1.00  0.80           C  
ATOM   2982  NE2 HIS A 196     -29.515  -5.193  10.559  1.00  0.80           N  
ATOM   2983  H   HIS A 196     -27.902  -2.893  14.220  1.00  0.80           H  
ATOM   2984  HA  HIS A 196     -27.168  -1.370  11.728  1.00  0.80           H  
ATOM   2985 1HB  HIS A 196     -29.909  -1.918  12.867  1.00  0.80           H  
ATOM   2986 2HB  HIS A 196     -29.550  -1.058  11.376  1.00  0.80           H  
ATOM   2987  HD2 HIS A 196     -30.488  -4.518  12.422  1.00  0.80           H  
ATOM   2988  HE1 HIS A 196     -28.295  -5.038   8.805  1.00  0.80           H  
ATOM   2989  HE2 HIS A 196     -29.825  -6.155  10.484  1.00  0.80           H  
ATOM   2990  N   VAL A 197     -27.162   0.826  12.733  1.00  0.72           N  
ATOM   2991  CA  VAL A 197     -27.006   2.134  13.336  1.00  0.72           C  
ATOM   2992  C   VAL A 197     -27.548   3.268  12.490  1.00  0.72           C  
ATOM   2993  O   VAL A 197     -27.277   3.359  11.290  1.00  0.72           O  
ATOM   2994  CB  VAL A 197     -25.513   2.404  13.619  1.00  0.72           C  
ATOM   2995  CG1 VAL A 197     -25.319   3.813  14.213  1.00  0.72           C  
ATOM   2996  CG2 VAL A 197     -24.994   1.324  14.576  1.00  0.72           C  
ATOM   2997  H   VAL A 197     -26.718   0.640  11.835  1.00  0.72           H  
ATOM   2998  HA  VAL A 197     -27.536   2.127  14.280  1.00  0.72           H  
ATOM   2999  HB  VAL A 197     -24.951   2.361  12.683  1.00  0.72           H  
ATOM   3000 1HG1 VAL A 197     -24.264   3.988  14.404  1.00  0.72           H  
ATOM   3001 2HG1 VAL A 197     -25.679   4.564  13.515  1.00  0.72           H  
ATOM   3002 3HG1 VAL A 197     -25.877   3.896  15.149  1.00  0.72           H  
ATOM   3003 1HG2 VAL A 197     -23.945   1.499  14.778  1.00  0.72           H  
ATOM   3004 2HG2 VAL A 197     -25.552   1.360  15.500  1.00  0.72           H  
ATOM   3005 3HG2 VAL A 197     -25.113   0.337  14.124  1.00  0.72           H  
ATOM   3006  N   LEU A 198     -28.319   4.143  13.115  1.00  0.69           N  
ATOM   3007  CA  LEU A 198     -28.781   5.310  12.391  1.00  0.69           C  
ATOM   3008  C   LEU A 198     -27.913   6.470  12.802  1.00  0.69           C  
ATOM   3009  O   LEU A 198     -27.612   6.617  13.986  1.00  0.69           O  
ATOM   3010  CB  LEU A 198     -30.210   5.678  12.746  1.00  0.69           C  
ATOM   3011  CG  LEU A 198     -31.193   4.668  12.556  1.00  0.69           C  
ATOM   3012  CD1 LEU A 198     -32.441   5.162  12.988  1.00  0.69           C  
ATOM   3013  CD2 LEU A 198     -31.279   4.350  11.227  1.00  0.69           C  
ATOM   3014  H   LEU A 198     -28.538   4.003  14.103  1.00  0.69           H  
ATOM   3015  HA  LEU A 198     -28.683   5.150  11.318  1.00  0.69           H  
ATOM   3016 1HB  LEU A 198     -30.237   5.981  13.774  1.00  0.69           H  
ATOM   3017 2HB  LEU A 198     -30.496   6.528  12.130  1.00  0.69           H  
ATOM   3018  HG  LEU A 198     -30.925   3.807  13.099  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 198     -33.191   4.433  12.834  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 198     -32.417   5.434  14.031  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 198     -32.660   6.006  12.389  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 198     -32.030   3.588  11.072  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 198     -31.555   5.252  10.684  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 198     -30.308   3.985  10.914  1.00  0.69           H  
ATOM   3025  N   ILE A 199     -27.541   7.297  11.851  1.00  0.69           N  
ATOM   3026  CA  ILE A 199     -26.791   8.488  12.162  1.00  0.69           C  
ATOM   3027  C   ILE A 199     -27.561   9.700  11.692  1.00  0.69           C  
ATOM   3028  O   ILE A 199     -27.970   9.777  10.531  1.00  0.69           O  
ATOM   3029  CB  ILE A 199     -25.381   8.492  11.537  1.00  0.69           C  
ATOM   3030  CG1 ILE A 199     -24.578   7.303  12.029  1.00  0.69           C  
ATOM   3031  CG2 ILE A 199     -24.666   9.787  11.908  1.00  0.69           C  
ATOM   3032  CD1 ILE A 199     -23.263   7.231  11.440  1.00  0.69           C  
ATOM   3033  H   ILE A 199     -27.772   7.086  10.890  1.00  0.69           H  
ATOM   3034  HA  ILE A 199     -26.680   8.562  13.236  1.00  0.69           H  
ATOM   3035  HB  ILE A 199     -25.462   8.411  10.453  1.00  0.69           H  
ATOM   3036 1HG1 ILE A 199     -24.451   7.349  13.067  1.00  0.69           H  
ATOM   3037 2HG1 ILE A 199     -25.112   6.385  11.779  1.00  0.69           H  
ATOM   3038 1HG2 ILE A 199     -23.671   9.797  11.468  1.00  0.69           H  
ATOM   3039 2HG2 ILE A 199     -25.229  10.645  11.539  1.00  0.69           H  
ATOM   3040 3HG2 ILE A 199     -24.589   9.845  12.991  1.00  0.69           H  
ATOM   3041 1HD1 ILE A 199     -22.741   6.365  11.827  1.00  0.69           H  
ATOM   3042 2HD1 ILE A 199     -23.337   7.166  10.368  1.00  0.69           H  
ATOM   3043 3HD1 ILE A 199     -22.738   8.116  11.706  1.00  0.69           H  
ATOM   3044  N   PHE A 200     -27.782  10.635  12.605  1.00  0.72           N  
ATOM   3045  CA  PHE A 200     -28.503  11.852  12.280  1.00  0.72           C  
ATOM   3046  C   PHE A 200     -27.601  13.053  12.399  1.00  0.72           C  
ATOM   3047  O   PHE A 200     -27.332  13.537  13.500  1.00  0.72           O  
ATOM   3048  CB  PHE A 200     -29.696  12.019  13.190  1.00  0.72           C  
ATOM   3049  CG  PHE A 200     -30.628  10.920  13.034  1.00  0.72           C  
ATOM   3050  CD1 PHE A 200     -30.785   9.935  13.980  1.00  0.72           C  
ATOM   3051  CD2 PHE A 200     -31.299  10.824  11.908  1.00  0.72           C  
ATOM   3052  CE1 PHE A 200     -31.663   8.895  13.738  1.00  0.72           C  
ATOM   3053  CE2 PHE A 200     -32.126   9.790  11.682  1.00  0.72           C  
ATOM   3054  CZ  PHE A 200     -32.309   8.853  12.577  1.00  0.72           C  
ATOM   3055  H   PHE A 200     -27.430  10.489  13.549  1.00  0.72           H  
ATOM   3056  HA  PHE A 200     -28.851  11.792  11.247  1.00  0.72           H  
ATOM   3057 1HB  PHE A 200     -29.368  12.053  14.218  1.00  0.72           H  
ATOM   3058 2HB  PHE A 200     -30.208  12.955  12.965  1.00  0.72           H  
ATOM   3059  HD1 PHE A 200     -30.219  10.003  14.905  1.00  0.72           H  
ATOM   3060  HD2 PHE A 200     -31.146  11.592  11.177  1.00  0.72           H  
ATOM   3061  HE1 PHE A 200     -31.837   8.112  14.449  1.00  0.72           H  
ATOM   3062  HE2 PHE A 200     -32.647   9.704  10.758  1.00  0.72           H  
ATOM   3063  HZ  PHE A 200     -32.981   8.060  12.347  1.00  0.72           H  
ATOM   3064  N   ASP A 201     -27.103  13.500  11.257  1.00  0.76           N  
ATOM   3065  CA  ASP A 201     -26.141  14.575  11.188  1.00  0.76           C  
ATOM   3066  C   ASP A 201     -26.745  15.943  10.888  1.00  0.76           C  
ATOM   3067  O   ASP A 201     -27.144  16.186   9.753  1.00  0.76           O  
ATOM   3068  CB  ASP A 201     -25.092  14.264  10.129  1.00  0.76           C  
ATOM   3069  CG  ASP A 201     -23.992  15.324   9.977  1.00  0.76           C  
ATOM   3070  OD1 ASP A 201     -23.981  16.258  10.719  1.00  0.76           O  
ATOM   3071  OD2 ASP A 201     -23.188  15.206   9.072  1.00  0.76           O  
ATOM   3072  H   ASP A 201     -27.375  13.054  10.382  1.00  0.76           H  
ATOM   3073  HA  ASP A 201     -25.645  14.594  12.123  1.00  0.76           H  
ATOM   3074 1HB  ASP A 201     -24.622  13.313  10.370  1.00  0.76           H  
ATOM   3075 2HB  ASP A 201     -25.586  14.119   9.225  1.00  0.76           H  
ATOM   3076  N   LEU A 202     -26.869  16.823  11.879  1.00  0.80           N  
ATOM   3077  CA  LEU A 202     -27.420  18.149  11.579  1.00  0.80           C  
ATOM   3078  C   LEU A 202     -26.333  19.198  11.770  1.00  0.80           C  
ATOM   3079  O   LEU A 202     -26.059  19.654  12.890  1.00  0.80           O  
ATOM   3080  CB  LEU A 202     -28.658  18.545  12.402  1.00  0.80           C  
ATOM   3081  CG  LEU A 202     -30.001  17.971  12.000  1.00  0.80           C  
ATOM   3082  CD1 LEU A 202     -30.194  16.583  12.581  1.00  0.80           C  
ATOM   3083  CD2 LEU A 202     -31.078  18.904  12.471  1.00  0.80           C  
ATOM   3084  H   LEU A 202     -26.488  16.581  12.796  1.00  0.80           H  
ATOM   3085  HA  LEU A 202     -27.714  18.183  10.532  1.00  0.80           H  
ATOM   3086 1HB  LEU A 202     -28.486  18.322  13.444  1.00  0.80           H  
ATOM   3087 2HB  LEU A 202     -28.771  19.605  12.293  1.00  0.80           H  
ATOM   3088  HG  LEU A 202     -30.045  17.905  10.928  1.00  0.80           H  
ATOM   3089 1HD1 LEU A 202     -31.165  16.202  12.282  1.00  0.80           H  
ATOM   3090 2HD1 LEU A 202     -29.408  15.915  12.232  1.00  0.80           H  
ATOM   3091 3HD1 LEU A 202     -30.165  16.644  13.639  1.00  0.80           H  
ATOM   3092 1HD2 LEU A 202     -32.044  18.516  12.171  1.00  0.80           H  
ATOM   3093 2HD2 LEU A 202     -31.036  18.984  13.553  1.00  0.80           H  
ATOM   3094 3HD2 LEU A 202     -30.929  19.888  12.027  1.00  0.80           H  
ATOM   3095  N   GLY A 203     -25.672  19.529  10.673  1.00  0.85           N  
ATOM   3096  CA  GLY A 203     -24.568  20.455  10.709  1.00  0.85           C  
ATOM   3097  C   GLY A 203     -25.102  21.823  10.359  1.00  0.85           C  
ATOM   3098  O   GLY A 203     -26.322  22.007  10.265  1.00  0.85           O  
ATOM   3099  H   GLY A 203     -25.960  19.139   9.773  1.00  0.85           H  
ATOM   3100 1HA  GLY A 203     -24.111  20.460  11.699  1.00  0.85           H  
ATOM   3101 2HA  GLY A 203     -23.811  20.148   9.988  1.00  0.85           H  
ATOM   3102  N   GLY A 204     -24.208  22.773  10.148  1.00  0.88           N  
ATOM   3103  CA  GLY A 204     -24.638  24.107   9.800  1.00  0.88           C  
ATOM   3104  C   GLY A 204     -25.319  24.146   8.436  1.00  0.88           C  
ATOM   3105  O   GLY A 204     -26.478  24.542   8.322  1.00  0.88           O  
ATOM   3106  H   GLY A 204     -23.222  22.575  10.233  1.00  0.88           H  
ATOM   3107 1HA  GLY A 204     -25.324  24.473  10.560  1.00  0.88           H  
ATOM   3108 2HA  GLY A 204     -23.783  24.771   9.811  1.00  0.88           H  
ATOM   3109  N   GLY A 205     -24.630  23.723   7.378  1.00  0.89           N  
ATOM   3110  CA  GLY A 205     -25.242  23.857   6.073  1.00  0.89           C  
ATOM   3111  C   GLY A 205     -26.268  22.791   5.705  1.00  0.89           C  
ATOM   3112  O   GLY A 205     -27.136  23.058   4.873  1.00  0.89           O  
ATOM   3113  H   GLY A 205     -23.688  23.343   7.437  1.00  0.89           H  
ATOM   3114 1HA  GLY A 205     -25.717  24.837   6.017  1.00  0.89           H  
ATOM   3115 2HA  GLY A 205     -24.453  23.865   5.323  1.00  0.89           H  
ATOM   3116  N   THR A 206     -26.091  21.571   6.231  1.00  0.87           N  
ATOM   3117  CA  THR A 206     -26.918  20.421   5.830  1.00  0.87           C  
ATOM   3118  C   THR A 206     -27.370  19.420   6.931  1.00  0.87           C  
ATOM   3119  O   THR A 206     -26.667  19.209   7.925  1.00  0.87           O  
ATOM   3120  CB  THR A 206     -26.119  19.614   4.792  1.00  0.87           C  
ATOM   3121  OG1 THR A 206     -24.928  19.210   5.417  1.00  0.87           O  
ATOM   3122  CG2 THR A 206     -25.756  20.393   3.501  1.00  0.87           C  
ATOM   3123  H   THR A 206     -25.371  21.449   6.921  1.00  0.87           H  
ATOM   3124  HA  THR A 206     -27.824  20.819   5.379  1.00  0.87           H  
ATOM   3125  HB  THR A 206     -26.687  18.737   4.533  1.00  0.87           H  
ATOM   3126  HG1 THR A 206     -24.600  19.929   5.958  1.00  0.87           H  
ATOM   3127 1HG2 THR A 206     -25.194  19.741   2.842  1.00  0.87           H  
ATOM   3128 2HG2 THR A 206     -26.660  20.712   2.995  1.00  0.87           H  
ATOM   3129 3HG2 THR A 206     -25.160  21.260   3.731  1.00  0.87           H  
ATOM   3130  N   PHE A 207     -28.474  18.696   6.650  1.00  0.84           N  
ATOM   3131  CA  PHE A 207     -29.004  17.548   7.410  1.00  0.84           C  
ATOM   3132  C   PHE A 207     -28.860  16.212   6.682  1.00  0.84           C  
ATOM   3133  O   PHE A 207     -29.390  16.037   5.592  1.00  0.84           O  
ATOM   3134  CB  PHE A 207     -30.456  17.754   7.781  1.00  0.84           C  
ATOM   3135  CG  PHE A 207     -31.150  16.536   8.454  1.00  0.84           C  
ATOM   3136  CD1 PHE A 207     -30.506  15.731   9.378  1.00  0.84           C  
ATOM   3137  CD2 PHE A 207     -32.457  16.231   8.161  1.00  0.84           C  
ATOM   3138  CE1 PHE A 207     -31.138  14.670   9.986  1.00  0.84           C  
ATOM   3139  CE2 PHE A 207     -33.093  15.178   8.769  1.00  0.84           C  
ATOM   3140  CZ  PHE A 207     -32.441  14.401   9.687  1.00  0.84           C  
ATOM   3141  H   PHE A 207     -29.020  18.962   5.835  1.00  0.84           H  
ATOM   3142  HA  PHE A 207     -28.445  17.491   8.336  1.00  0.84           H  
ATOM   3143 1HB  PHE A 207     -30.500  18.585   8.471  1.00  0.84           H  
ATOM   3144 2HB  PHE A 207     -31.024  18.035   6.889  1.00  0.84           H  
ATOM   3145  HD1 PHE A 207     -29.483  15.947   9.629  1.00  0.84           H  
ATOM   3146  HD2 PHE A 207     -32.989  16.849   7.435  1.00  0.84           H  
ATOM   3147  HE1 PHE A 207     -30.594  14.061  10.711  1.00  0.84           H  
ATOM   3148  HE2 PHE A 207     -34.123  14.956   8.523  1.00  0.84           H  
ATOM   3149  HZ  PHE A 207     -32.966  13.569  10.168  1.00  0.84           H  
ATOM   3150  N   ASP A 208     -28.133  15.289   7.285  1.00  0.80           N  
ATOM   3151  CA  ASP A 208     -27.833  13.978   6.722  1.00  0.80           C  
ATOM   3152  C   ASP A 208     -28.197  12.756   7.553  1.00  0.80           C  
ATOM   3153  O   ASP A 208     -27.624  12.500   8.615  1.00  0.80           O  
ATOM   3154  CB  ASP A 208     -26.362  13.926   6.377  1.00  0.80           C  
ATOM   3155  CG  ASP A 208     -25.811  12.590   5.838  1.00  0.80           C  
ATOM   3156  OD1 ASP A 208     -26.547  11.663   5.705  1.00  0.80           O  
ATOM   3157  OD2 ASP A 208     -24.639  12.539   5.552  1.00  0.80           O  
ATOM   3158  H   ASP A 208     -27.737  15.525   8.189  1.00  0.80           H  
ATOM   3159  HA  ASP A 208     -28.386  13.895   5.786  1.00  0.80           H  
ATOM   3160 1HB  ASP A 208     -26.277  14.647   5.598  1.00  0.80           H  
ATOM   3161 2HB  ASP A 208     -25.760  14.285   7.166  1.00  0.80           H  
ATOM   3162  N   VAL A 209     -29.195  12.018   7.079  1.00  0.77           N  
ATOM   3163  CA  VAL A 209     -29.600  10.784   7.714  1.00  0.77           C  
ATOM   3164  C   VAL A 209     -28.931   9.614   7.027  1.00  0.77           C  
ATOM   3165  O   VAL A 209     -29.049   9.454   5.810  1.00  0.77           O  
ATOM   3166  CB  VAL A 209     -31.090  10.523   7.588  1.00  0.77           C  
ATOM   3167  CG1 VAL A 209     -31.392   9.180   8.223  1.00  0.77           C  
ATOM   3168  CG2 VAL A 209     -31.824  11.611   8.157  1.00  0.77           C  
ATOM   3169  H   VAL A 209     -29.645  12.293   6.217  1.00  0.77           H  
ATOM   3170  HA  VAL A 209     -29.315  10.809   8.763  1.00  0.77           H  
ATOM   3171  HB  VAL A 209     -31.366  10.443   6.532  1.00  0.77           H  
ATOM   3172 1HG1 VAL A 209     -32.420   8.964   8.133  1.00  0.77           H  
ATOM   3173 2HG1 VAL A 209     -30.840   8.399   7.718  1.00  0.77           H  
ATOM   3174 3HG1 VAL A 209     -31.103   9.201   9.257  1.00  0.77           H  
ATOM   3175 1HG2 VAL A 209     -32.881  11.421   8.065  1.00  0.77           H  
ATOM   3176 2HG2 VAL A 209     -31.568  11.703   9.169  1.00  0.77           H  
ATOM   3177 3HG2 VAL A 209     -31.562  12.528   7.624  1.00  0.77           H  
ATOM   3178  N   SER A 210     -28.301   8.750   7.800  1.00  0.75           N  
ATOM   3179  CA  SER A 210     -27.706   7.579   7.189  1.00  0.75           C  
ATOM   3180  C   SER A 210     -27.877   6.343   8.029  1.00  0.75           C  
ATOM   3181  O   SER A 210     -27.759   6.366   9.252  1.00  0.75           O  
ATOM   3182  CB  SER A 210     -26.248   7.801   6.914  1.00  0.75           C  
ATOM   3183  OG  SER A 210     -25.656   6.647   6.391  1.00  0.75           O  
ATOM   3184  H   SER A 210     -28.207   8.946   8.797  1.00  0.75           H  
ATOM   3185  HA  SER A 210     -28.204   7.400   6.240  1.00  0.75           H  
ATOM   3186 1HB  SER A 210     -26.148   8.626   6.199  1.00  0.75           H  
ATOM   3187 2HB  SER A 210     -25.753   8.099   7.828  1.00  0.75           H  
ATOM   3188  HG  SER A 210     -26.370   6.181   5.934  1.00  0.75           H  
ATOM   3189  N   ILE A 211     -28.183   5.255   7.358  1.00  0.76           N  
ATOM   3190  CA  ILE A 211     -28.347   3.987   8.018  1.00  0.76           C  
ATOM   3191  C   ILE A 211     -27.191   3.120   7.645  1.00  0.76           C  
ATOM   3192  O   ILE A 211     -26.927   2.936   6.452  1.00  0.76           O  
ATOM   3193  CB  ILE A 211     -29.610   3.297   7.573  1.00  0.76           C  
ATOM   3194  CG1 ILE A 211     -30.719   4.179   7.830  1.00  0.76           C  
ATOM   3195  CG2 ILE A 211     -29.790   1.987   8.290  1.00  0.76           C  
ATOM   3196  CD1 ILE A 211     -31.972   3.680   7.389  1.00  0.76           C  
ATOM   3197  H   ILE A 211     -28.307   5.314   6.354  1.00  0.76           H  
ATOM   3198  HA  ILE A 211     -28.355   4.125   9.099  1.00  0.76           H  
ATOM   3199  HB  ILE A 211     -29.566   3.120   6.496  1.00  0.76           H  
ATOM   3200 1HG1 ILE A 211     -30.747   4.367   8.801  1.00  0.76           H  
ATOM   3201 2HG1 ILE A 211     -30.538   5.117   7.316  1.00  0.76           H  
ATOM   3202 1HG2 ILE A 211     -30.705   1.541   7.938  1.00  0.76           H  
ATOM   3203 2HG2 ILE A 211     -28.951   1.323   8.080  1.00  0.76           H  
ATOM   3204 3HG2 ILE A 211     -29.851   2.157   9.365  1.00  0.76           H  
ATOM   3205 1HD1 ILE A 211     -32.732   4.416   7.628  1.00  0.76           H  
ATOM   3206 2HD1 ILE A 211     -31.937   3.518   6.338  1.00  0.76           H  
ATOM   3207 3HD1 ILE A 211     -32.189   2.741   7.896  1.00  0.76           H  
ATOM   3208  N   LEU A 212     -26.483   2.623   8.645  1.00  0.81           N  
ATOM   3209  CA  LEU A 212     -25.311   1.812   8.403  1.00  0.81           C  
ATOM   3210  C   LEU A 212     -25.390   0.483   9.116  1.00  0.81           C  
ATOM   3211  O   LEU A 212     -26.007   0.357  10.176  1.00  0.81           O  
ATOM   3212  CB  LEU A 212     -24.064   2.544   8.887  1.00  0.81           C  
ATOM   3213  CG  LEU A 212     -23.822   3.885   8.240  1.00  0.81           C  
ATOM   3214  CD1 LEU A 212     -24.469   4.940   9.091  1.00  0.81           C  
ATOM   3215  CD2 LEU A 212     -22.350   4.117   8.092  1.00  0.81           C  
ATOM   3216  H   LEU A 212     -26.759   2.835   9.604  1.00  0.81           H  
ATOM   3217  HA  LEU A 212     -25.229   1.618   7.337  1.00  0.81           H  
ATOM   3218 1HB  LEU A 212     -24.147   2.700   9.964  1.00  0.81           H  
ATOM   3219 2HB  LEU A 212     -23.196   1.910   8.692  1.00  0.81           H  
ATOM   3220  HG  LEU A 212     -24.293   3.916   7.264  1.00  0.81           H  
ATOM   3221 1HD1 LEU A 212     -24.316   5.915   8.638  1.00  0.81           H  
ATOM   3222 2HD1 LEU A 212     -25.528   4.761   9.190  1.00  0.81           H  
ATOM   3223 3HD1 LEU A 212     -24.016   4.907  10.067  1.00  0.81           H  
ATOM   3224 1HD2 LEU A 212     -22.184   5.090   7.631  1.00  0.81           H  
ATOM   3225 2HD2 LEU A 212     -21.883   4.096   9.053  1.00  0.81           H  
ATOM   3226 3HD2 LEU A 212     -21.920   3.333   7.466  1.00  0.81           H  
ATOM   3227  N   THR A 213     -24.735  -0.507   8.550  1.00  0.88           N  
ATOM   3228  CA  THR A 213     -24.642  -1.794   9.199  1.00  0.88           C  
ATOM   3229  C   THR A 213     -23.198  -2.071   9.553  1.00  0.88           C  
ATOM   3230  O   THR A 213     -22.279  -1.846   8.755  1.00  0.88           O  
ATOM   3231  CB  THR A 213     -25.209  -2.931   8.341  1.00  0.88           C  
ATOM   3232  OG1 THR A 213     -26.602  -2.692   8.079  1.00  0.88           O  
ATOM   3233  CG2 THR A 213     -25.063  -4.282   9.072  1.00  0.88           C  
ATOM   3234  H   THR A 213     -24.263  -0.350   7.662  1.00  0.88           H  
ATOM   3235  HA  THR A 213     -25.212  -1.768  10.123  1.00  0.88           H  
ATOM   3236  HB  THR A 213     -24.669  -2.969   7.404  1.00  0.88           H  
ATOM   3237  HG1 THR A 213     -27.131  -2.803   8.901  1.00  0.88           H  
ATOM   3238 1HG2 THR A 213     -25.476  -5.079   8.456  1.00  0.88           H  
ATOM   3239 2HG2 THR A 213     -24.017  -4.495   9.269  1.00  0.88           H  
ATOM   3240 3HG2 THR A 213     -25.606  -4.240  10.019  1.00  0.88           H  
ATOM   3241  N   ILE A 214     -23.003  -2.522  10.777  1.00  0.97           N  
ATOM   3242  CA  ILE A 214     -21.685  -2.865  11.249  1.00  0.97           C  
ATOM   3243  C   ILE A 214     -21.663  -4.374  11.448  1.00  0.97           C  
ATOM   3244  O   ILE A 214     -22.570  -4.926  12.069  1.00  0.97           O  
ATOM   3245  CB  ILE A 214     -21.362  -2.149  12.558  1.00  0.97           C  
ATOM   3246  CG1 ILE A 214     -21.491  -0.648  12.360  1.00  0.97           C  
ATOM   3247  CG2 ILE A 214     -19.930  -2.511  12.967  1.00  0.97           C  
ATOM   3248  CD1 ILE A 214     -21.410   0.145  13.646  1.00  0.97           C  
ATOM   3249  H   ILE A 214     -23.808  -2.640  11.389  1.00  0.97           H  
ATOM   3250  HA  ILE A 214     -20.949  -2.585  10.507  1.00  0.97           H  
ATOM   3251  HB  ILE A 214     -22.056  -2.451  13.334  1.00  0.97           H  
ATOM   3252 1HG1 ILE A 214     -20.735  -0.342  11.682  1.00  0.97           H  
ATOM   3253 2HG1 ILE A 214     -22.458  -0.433  11.905  1.00  0.97           H  
ATOM   3254 1HG2 ILE A 214     -19.672  -2.002  13.893  1.00  0.97           H  
ATOM   3255 2HG2 ILE A 214     -19.852  -3.587  13.114  1.00  0.97           H  
ATOM   3256 3HG2 ILE A 214     -19.241  -2.203  12.175  1.00  0.97           H  
ATOM   3257 1HD1 ILE A 214     -21.517   1.209  13.428  1.00  0.97           H  
ATOM   3258 2HD1 ILE A 214     -22.210  -0.172  14.312  1.00  0.97           H  
ATOM   3259 3HD1 ILE A 214     -20.454  -0.033  14.126  1.00  0.97           H  
ATOM   3260  N   ASP A 215     -20.679  -5.060  10.880  1.00  1.05           N  
ATOM   3261  CA  ASP A 215     -20.612  -6.525  11.002  1.00  1.05           C  
ATOM   3262  C   ASP A 215     -19.176  -7.034  11.089  1.00  1.05           C  
ATOM   3263  O   ASP A 215     -18.436  -6.930  10.121  1.00  1.05           O  
ATOM   3264  CB  ASP A 215     -21.337  -7.175   9.802  1.00  1.05           C  
ATOM   3265  CG  ASP A 215     -21.432  -8.741   9.817  1.00  1.05           C  
ATOM   3266  OD1 ASP A 215     -20.849  -9.371  10.666  1.00  1.05           O  
ATOM   3267  OD2 ASP A 215     -22.095  -9.269   8.949  1.00  1.05           O  
ATOM   3268  H   ASP A 215     -19.987  -4.544  10.332  1.00  1.05           H  
ATOM   3269  HA  ASP A 215     -21.124  -6.816  11.921  1.00  1.05           H  
ATOM   3270 1HB  ASP A 215     -22.355  -6.781   9.753  1.00  1.05           H  
ATOM   3271 2HB  ASP A 215     -20.833  -6.871   8.882  1.00  1.05           H  
ATOM   3272  N   ASP A 216     -18.739  -7.512  12.262  1.00  1.10           N  
ATOM   3273  CA  ASP A 216     -17.373  -8.009  12.439  1.00  1.10           C  
ATOM   3274  C   ASP A 216     -16.326  -6.977  12.038  1.00  1.10           C  
ATOM   3275  O   ASP A 216     -15.343  -7.296  11.375  1.00  1.10           O  
ATOM   3276  CB  ASP A 216     -17.185  -9.296  11.612  1.00  1.10           C  
ATOM   3277  CG  ASP A 216     -15.971 -10.170  12.020  1.00  1.10           C  
ATOM   3278  OD1 ASP A 216     -15.568 -10.136  13.162  1.00  1.10           O  
ATOM   3279  OD2 ASP A 216     -15.473 -10.878  11.170  1.00  1.10           O  
ATOM   3280  H   ASP A 216     -19.358  -7.584  13.071  1.00  1.10           H  
ATOM   3281  HA  ASP A 216     -17.234  -8.250  13.494  1.00  1.10           H  
ATOM   3282 1HB  ASP A 216     -18.095  -9.903  11.684  1.00  1.10           H  
ATOM   3283 2HB  ASP A 216     -17.067  -9.032  10.560  1.00  1.10           H  
ATOM   3284  N   GLY A 217     -16.544  -5.729  12.449  1.00  1.10           N  
ATOM   3285  CA  GLY A 217     -15.609  -4.649  12.158  1.00  1.10           C  
ATOM   3286  C   GLY A 217     -15.795  -4.033  10.769  1.00  1.10           C  
ATOM   3287  O   GLY A 217     -15.069  -3.103  10.412  1.00  1.10           O  
ATOM   3288  H   GLY A 217     -17.376  -5.535  12.988  1.00  1.10           H  
ATOM   3289 1HA  GLY A 217     -15.717  -3.872  12.914  1.00  1.10           H  
ATOM   3290 2HA  GLY A 217     -14.590  -5.029  12.244  1.00  1.10           H  
ATOM   3291  N   ILE A 218     -16.767  -4.514   9.993  1.00  1.06           N  
ATOM   3292  CA  ILE A 218     -16.968  -3.991   8.652  1.00  1.06           C  
ATOM   3293  C   ILE A 218     -18.100  -2.969   8.621  1.00  1.06           C  
ATOM   3294  O   ILE A 218     -19.201  -3.247   9.094  1.00  1.06           O  
ATOM   3295  CB  ILE A 218     -17.290  -5.123   7.680  1.00  1.06           C  
ATOM   3296  CG1 ILE A 218     -16.156  -6.142   7.698  1.00  1.06           C  
ATOM   3297  CG2 ILE A 218     -17.443  -4.549   6.292  1.00  1.06           C  
ATOM   3298  CD1 ILE A 218     -16.480  -7.409   6.977  1.00  1.06           C  
ATOM   3299  H   ILE A 218     -17.331  -5.305  10.290  1.00  1.06           H  
ATOM   3300  HA  ILE A 218     -16.053  -3.517   8.328  1.00  1.06           H  
ATOM   3301  HB  ILE A 218     -18.206  -5.628   7.979  1.00  1.06           H  
ATOM   3302 1HG1 ILE A 218     -15.292  -5.711   7.268  1.00  1.06           H  
ATOM   3303 2HG1 ILE A 218     -15.932  -6.399   8.739  1.00  1.06           H  
ATOM   3304 1HG2 ILE A 218     -17.660  -5.354   5.599  1.00  1.06           H  
ATOM   3305 2HG2 ILE A 218     -18.260  -3.827   6.273  1.00  1.06           H  
ATOM   3306 3HG2 ILE A 218     -16.515  -4.053   6.002  1.00  1.06           H  
ATOM   3307 1HD1 ILE A 218     -15.632  -8.091   7.045  1.00  1.06           H  
ATOM   3308 2HD1 ILE A 218     -17.357  -7.871   7.443  1.00  1.06           H  
ATOM   3309 3HD1 ILE A 218     -16.691  -7.192   5.932  1.00  1.06           H  
ATOM   3310  N   PHE A 219     -17.813  -1.779   8.091  1.00  0.99           N  
ATOM   3311  CA  PHE A 219     -18.783  -0.677   8.025  1.00  0.99           C  
ATOM   3312  C   PHE A 219     -19.327  -0.392   6.602  1.00  0.99           C  
ATOM   3313  O   PHE A 219     -18.596   0.004   5.666  1.00  0.99           O  
ATOM   3314  CB  PHE A 219     -18.131   0.562   8.639  1.00  0.99           C  
ATOM   3315  CG  PHE A 219     -17.882   0.410  10.122  1.00  0.99           C  
ATOM   3316  CD1 PHE A 219     -16.871  -0.408  10.595  1.00  0.99           C  
ATOM   3317  CD2 PHE A 219     -18.607   1.117  11.028  1.00  0.99           C  
ATOM   3318  CE1 PHE A 219     -16.639  -0.536  11.950  1.00  0.99           C  
ATOM   3319  CE2 PHE A 219     -18.360   1.009  12.385  1.00  0.99           C  
ATOM   3320  CZ  PHE A 219     -17.382   0.175  12.848  1.00  0.99           C  
ATOM   3321  H   PHE A 219     -16.863  -1.633   7.755  1.00  0.99           H  
ATOM   3322  HA  PHE A 219     -19.637  -0.946   8.651  1.00  0.99           H  
ATOM   3323 1HB  PHE A 219     -17.178   0.759   8.156  1.00  0.99           H  
ATOM   3324 2HB  PHE A 219     -18.768   1.431   8.485  1.00  0.99           H  
ATOM   3325  HD1 PHE A 219     -16.260  -0.968   9.882  1.00  0.99           H  
ATOM   3326  HD2 PHE A 219     -19.388   1.769  10.665  1.00  0.99           H  
ATOM   3327  HE1 PHE A 219     -15.857  -1.201  12.298  1.00  0.99           H  
ATOM   3328  HE2 PHE A 219     -18.953   1.581  13.088  1.00  0.99           H  
ATOM   3329  HZ  PHE A 219     -17.197   0.084  13.918  1.00  0.99           H  
ATOM   3330  N   GLU A 220     -20.643  -0.596   6.465  1.00  0.93           N  
ATOM   3331  CA  GLU A 220     -21.351  -0.466   5.194  1.00  0.93           C  
ATOM   3332  C   GLU A 220     -22.599   0.410   5.286  1.00  0.93           C  
ATOM   3333  O   GLU A 220     -23.446   0.238   6.158  1.00  0.93           O  
ATOM   3334  CB  GLU A 220     -21.774  -1.857   4.727  1.00  0.93           C  
ATOM   3335  CG  GLU A 220     -22.502  -1.913   3.399  1.00  0.93           C  
ATOM   3336  CD  GLU A 220     -22.861  -3.316   3.018  1.00  0.93           C  
ATOM   3337  OE1 GLU A 220     -22.425  -4.219   3.687  1.00  0.93           O  
ATOM   3338  OE2 GLU A 220     -23.669  -3.497   2.126  1.00  0.93           O  
ATOM   3339  H   GLU A 220     -21.175  -0.920   7.279  1.00  0.93           H  
ATOM   3340  HA  GLU A 220     -20.675  -0.024   4.463  1.00  0.93           H  
ATOM   3341 1HB  GLU A 220     -20.902  -2.497   4.665  1.00  0.93           H  
ATOM   3342 2HB  GLU A 220     -22.438  -2.292   5.479  1.00  0.93           H  
ATOM   3343 1HG  GLU A 220     -23.418  -1.319   3.458  1.00  0.93           H  
ATOM   3344 2HG  GLU A 220     -21.866  -1.482   2.627  1.00  0.93           H  
ATOM   3345  N   VAL A 221     -22.739   1.344   4.366  1.00  0.88           N  
ATOM   3346  CA  VAL A 221     -23.914   2.201   4.372  1.00  0.88           C  
ATOM   3347  C   VAL A 221     -25.100   1.514   3.676  1.00  0.88           C  
ATOM   3348  O   VAL A 221     -24.969   1.002   2.577  1.00  0.88           O  
ATOM   3349  CB  VAL A 221     -23.586   3.528   3.685  1.00  0.88           C  
ATOM   3350  CG1 VAL A 221     -24.795   4.373   3.623  1.00  0.88           C  
ATOM   3351  CG2 VAL A 221     -22.493   4.209   4.395  1.00  0.88           C  
ATOM   3352  H   VAL A 221     -22.029   1.470   3.659  1.00  0.88           H  
ATOM   3353  HA  VAL A 221     -24.190   2.410   5.402  1.00  0.88           H  
ATOM   3354  HB  VAL A 221     -23.267   3.339   2.713  1.00  0.88           H  
ATOM   3355 1HG1 VAL A 221     -24.533   5.295   3.120  1.00  0.88           H  
ATOM   3356 2HG1 VAL A 221     -25.580   3.864   3.067  1.00  0.88           H  
ATOM   3357 3HG1 VAL A 221     -25.142   4.587   4.636  1.00  0.88           H  
ATOM   3358 1HG2 VAL A 221     -22.247   5.144   3.884  1.00  0.88           H  
ATOM   3359 2HG2 VAL A 221     -22.806   4.423   5.395  1.00  0.88           H  
ATOM   3360 3HG2 VAL A 221     -21.621   3.559   4.406  1.00  0.88           H  
ATOM   3361  N   LYS A 222     -26.254   1.480   4.312  1.00  0.86           N  
ATOM   3362  CA  LYS A 222     -27.419   0.836   3.713  1.00  0.86           C  
ATOM   3363  C   LYS A 222     -28.375   1.828   3.054  1.00  0.86           C  
ATOM   3364  O   LYS A 222     -29.036   1.496   2.071  1.00  0.86           O  
ATOM   3365  CB  LYS A 222     -28.132  -0.003   4.755  1.00  0.86           C  
ATOM   3366  CG  LYS A 222     -27.285  -1.137   5.301  1.00  0.86           C  
ATOM   3367  CD  LYS A 222     -26.927  -2.134   4.176  1.00  0.86           C  
ATOM   3368  CE  LYS A 222     -26.189  -3.352   4.716  1.00  0.86           C  
ATOM   3369  NZ  LYS A 222     -25.867  -4.354   3.647  1.00  0.86           N  
ATOM   3370  H   LYS A 222     -26.330   1.908   5.219  1.00  0.86           H  
ATOM   3371  HA  LYS A 222     -27.069   0.161   2.932  1.00  0.86           H  
ATOM   3372 1HB  LYS A 222     -28.427   0.634   5.593  1.00  0.86           H  
ATOM   3373 2HB  LYS A 222     -29.041  -0.426   4.330  1.00  0.86           H  
ATOM   3374 1HG  LYS A 222     -26.365  -0.735   5.739  1.00  0.86           H  
ATOM   3375 2HG  LYS A 222     -27.833  -1.659   6.076  1.00  0.86           H  
ATOM   3376 1HD  LYS A 222     -27.835  -2.463   3.672  1.00  0.86           H  
ATOM   3377 2HD  LYS A 222     -26.281  -1.639   3.445  1.00  0.86           H  
ATOM   3378 1HE  LYS A 222     -25.258  -3.025   5.170  1.00  0.86           H  
ATOM   3379 2HE  LYS A 222     -26.808  -3.828   5.475  1.00  0.86           H  
ATOM   3380 1HZ  LYS A 222     -25.377  -5.129   4.064  1.00  0.86           H  
ATOM   3381 2HZ  LYS A 222     -26.709  -4.682   3.209  1.00  0.86           H  
ATOM   3382 3HZ  LYS A 222     -25.252  -3.931   2.939  1.00  0.86           H  
ATOM   3383  N   ALA A 223     -28.470   3.036   3.599  1.00  0.88           N  
ATOM   3384  CA  ALA A 223     -29.329   4.049   2.971  1.00  0.88           C  
ATOM   3385  C   ALA A 223     -29.010   5.441   3.454  1.00  0.88           C  
ATOM   3386  O   ALA A 223     -28.639   5.639   4.613  1.00  0.88           O  
ATOM   3387  CB  ALA A 223     -30.785   3.783   3.229  1.00  0.88           C  
ATOM   3388  H   ALA A 223     -27.935   3.233   4.442  1.00  0.88           H  
ATOM   3389  HA  ALA A 223     -29.151   4.016   1.897  1.00  0.88           H  
ATOM   3390 1HB  ALA A 223     -31.393   4.535   2.728  1.00  0.88           H  
ATOM   3391 2HB  ALA A 223     -31.053   2.801   2.848  1.00  0.88           H  
ATOM   3392 3HB  ALA A 223     -30.975   3.830   4.288  1.00  0.88           H  
ATOM   3393  N   THR A 224     -29.181   6.425   2.570  1.00  0.94           N  
ATOM   3394  CA  THR A 224     -28.957   7.809   2.972  1.00  0.94           C  
ATOM   3395  C   THR A 224     -30.070   8.785   2.477  1.00  0.94           C  
ATOM   3396  O   THR A 224     -30.663   8.563   1.411  1.00  0.94           O  
ATOM   3397  CB  THR A 224     -27.555   8.242   2.463  1.00  0.94           C  
ATOM   3398  OG1 THR A 224     -27.533   8.223   1.030  1.00  0.94           O  
ATOM   3399  CG2 THR A 224     -26.462   7.346   2.932  1.00  0.94           C  
ATOM   3400  H   THR A 224     -29.473   6.213   1.626  1.00  0.94           H  
ATOM   3401  HA  THR A 224     -28.951   7.849   4.053  1.00  0.94           H  
ATOM   3402  HB  THR A 224     -27.333   9.194   2.845  1.00  0.94           H  
ATOM   3403  HG1 THR A 224     -28.247   8.771   0.703  1.00  0.94           H  
ATOM   3404 1HG2 THR A 224     -25.508   7.717   2.564  1.00  0.94           H  
ATOM   3405 2HG2 THR A 224     -26.447   7.332   4.012  1.00  0.94           H  
ATOM   3406 3HG2 THR A 224     -26.620   6.347   2.556  1.00  0.94           H  
ATOM   3407  N   ALA A 225     -30.293   9.906   3.217  1.00  1.03           N  
ATOM   3408  CA  ALA A 225     -31.258  10.981   2.839  1.00  1.03           C  
ATOM   3409  C   ALA A 225     -31.018  12.351   3.574  1.00  1.03           C  
ATOM   3410  O   ALA A 225     -30.491  12.390   4.678  1.00  1.03           O  
ATOM   3411  CB  ALA A 225     -32.664  10.494   3.121  1.00  1.03           C  
ATOM   3412  H   ALA A 225     -29.776   9.993   4.093  1.00  1.03           H  
ATOM   3413  HA  ALA A 225     -31.152  11.160   1.769  1.00  1.03           H  
ATOM   3414 1HB  ALA A 225     -33.381  11.250   2.809  1.00  1.03           H  
ATOM   3415 2HB  ALA A 225     -32.859   9.570   2.574  1.00  1.03           H  
ATOM   3416 3HB  ALA A 225     -32.768  10.313   4.184  1.00  1.03           H  
ATOM   3417  N   GLY A 226     -31.481  13.474   2.998  1.00  1.14           N  
ATOM   3418  CA  GLY A 226     -31.353  14.821   3.621  1.00  1.14           C  
ATOM   3419  C   GLY A 226     -32.289  15.868   2.964  1.00  1.14           C  
ATOM   3420  O   GLY A 226     -33.204  15.483   2.264  1.00  1.14           O  
ATOM   3421  H   GLY A 226     -31.906  13.408   2.093  1.00  1.14           H  
ATOM   3422 1HA  GLY A 226     -31.563  14.748   4.691  1.00  1.14           H  
ATOM   3423 2HA  GLY A 226     -30.323  15.153   3.521  1.00  1.14           H  
ATOM   3424  N   ASP A 227     -32.124  17.179   3.229  1.00  1.23           N  
ATOM   3425  CA  ASP A 227     -33.040  18.194   2.641  1.00  1.23           C  
ATOM   3426  C   ASP A 227     -32.505  19.652   2.642  1.00  1.23           C  
ATOM   3427  O   ASP A 227     -32.420  20.270   3.697  1.00  1.23           O  
ATOM   3428  CB  ASP A 227     -34.387  18.126   3.355  1.00  1.23           C  
ATOM   3429  CG  ASP A 227     -35.458  19.064   2.758  1.00  1.23           C  
ATOM   3430  OD1 ASP A 227     -35.129  20.169   2.332  1.00  1.23           O  
ATOM   3431  OD2 ASP A 227     -36.596  18.662   2.723  1.00  1.23           O  
ATOM   3432  H   ASP A 227     -31.351  17.507   3.821  1.00  1.23           H  
ATOM   3433  HA  ASP A 227     -33.202  17.913   1.601  1.00  1.23           H  
ATOM   3434 1HB  ASP A 227     -34.767  17.107   3.303  1.00  1.23           H  
ATOM   3435 2HB  ASP A 227     -34.250  18.369   4.412  1.00  1.23           H  
ATOM   3436  N   THR A 228     -32.226  20.237   1.442  1.00  1.28           N  
ATOM   3437  CA  THR A 228     -31.524  21.541   1.341  1.00  1.28           C  
ATOM   3438  C   THR A 228     -32.259  22.766   1.878  1.00  1.28           C  
ATOM   3439  O   THR A 228     -31.747  23.882   1.762  1.00  1.28           O  
ATOM   3440  CB  THR A 228     -31.009  21.867  -0.108  1.00  1.28           C  
ATOM   3441  OG1 THR A 228     -32.076  21.806  -1.081  1.00  1.28           O  
ATOM   3442  CG2 THR A 228     -29.924  21.000  -0.543  1.00  1.28           C  
ATOM   3443  H   THR A 228     -32.416  19.712   0.600  1.00  1.28           H  
ATOM   3444  HA  THR A 228     -30.621  21.452   1.951  1.00  1.28           H  
ATOM   3445  HB  THR A 228     -30.622  22.886  -0.097  1.00  1.28           H  
ATOM   3446  HG1 THR A 228     -31.668  21.676  -1.989  1.00  1.28           H  
ATOM   3447 1HG2 THR A 228     -29.583  21.308  -1.515  1.00  1.28           H  
ATOM   3448 2HG2 THR A 228     -29.103  21.080   0.165  1.00  1.28           H  
ATOM   3449 3HG2 THR A 228     -30.289  19.996  -0.599  1.00  1.28           H  
ATOM   3450  N   HIS A 229     -33.431  22.575   2.471  1.00  1.27           N  
ATOM   3451  CA  HIS A 229     -34.108  23.666   3.149  1.00  1.27           C  
ATOM   3452  C   HIS A 229     -34.100  23.455   4.672  1.00  1.27           C  
ATOM   3453  O   HIS A 229     -34.876  24.089   5.395  1.00  1.27           O  
ATOM   3454  CB  HIS A 229     -35.527  23.798   2.630  1.00  1.27           C  
ATOM   3455  CG  HIS A 229     -35.592  24.163   1.181  1.00  1.27           C  
ATOM   3456  ND1 HIS A 229     -35.284  25.425   0.717  1.00  1.27           N  
ATOM   3457  CD2 HIS A 229     -35.916  23.430   0.088  1.00  1.27           C  
ATOM   3458  CE1 HIS A 229     -35.421  25.456  -0.598  1.00  1.27           C  
ATOM   3459  NE2 HIS A 229     -35.807  24.260  -1.007  1.00  1.27           N  
ATOM   3460  H   HIS A 229     -33.853  21.634   2.490  1.00  1.27           H  
ATOM   3461  HA  HIS A 229     -33.587  24.605   2.952  1.00  1.27           H  
ATOM   3462 1HB  HIS A 229     -36.048  22.844   2.767  1.00  1.27           H  
ATOM   3463 2HB  HIS A 229     -36.059  24.554   3.205  1.00  1.27           H  
ATOM   3464  HD1 HIS A 229     -34.985  26.202   1.277  1.00  1.27           H  
ATOM   3465  HD2 HIS A 229     -36.220  22.388  -0.038  1.00  1.27           H  
ATOM   3466  HE1 HIS A 229     -35.221  26.372  -1.153  1.00  1.27           H  
ATOM   3467  N   LEU A 230     -33.228  22.552   5.153  1.00  1.20           N  
ATOM   3468  CA  LEU A 230     -33.109  22.263   6.583  1.00  1.20           C  
ATOM   3469  C   LEU A 230     -31.649  22.060   7.036  1.00  1.20           C  
ATOM   3470  O   LEU A 230     -30.944  21.191   6.535  1.00  1.20           O  
ATOM   3471  CB  LEU A 230     -33.884  20.983   6.890  1.00  1.20           C  
ATOM   3472  CG  LEU A 230     -34.118  20.606   8.350  1.00  1.20           C  
ATOM   3473  CD1 LEU A 230     -35.281  19.678   8.371  1.00  1.20           C  
ATOM   3474  CD2 LEU A 230     -32.938  19.939   8.945  1.00  1.20           C  
ATOM   3475  H   LEU A 230     -32.646  22.030   4.501  1.00  1.20           H  
ATOM   3476  HA  LEU A 230     -33.519  23.097   7.136  1.00  1.20           H  
ATOM   3477 1HB  LEU A 230     -34.861  21.061   6.416  1.00  1.20           H  
ATOM   3478 2HB  LEU A 230     -33.351  20.150   6.419  1.00  1.20           H  
ATOM   3479  HG  LEU A 230     -34.360  21.500   8.931  1.00  1.20           H  
ATOM   3480 1HD1 LEU A 230     -35.475  19.382   9.371  1.00  1.20           H  
ATOM   3481 2HD1 LEU A 230     -36.159  20.173   7.955  1.00  1.20           H  
ATOM   3482 3HD1 LEU A 230     -35.046  18.793   7.781  1.00  1.20           H  
ATOM   3483 1HD2 LEU A 230     -33.145  19.673   9.967  1.00  1.20           H  
ATOM   3484 2HD2 LEU A 230     -32.756  19.065   8.368  1.00  1.20           H  
ATOM   3485 3HD2 LEU A 230     -32.084  20.573   8.928  1.00  1.20           H  
ATOM   3486  N   GLY A 231     -31.230  22.818   8.038  1.00  1.10           N  
ATOM   3487  CA  GLY A 231     -29.876  22.734   8.595  1.00  1.10           C  
ATOM   3488  C   GLY A 231     -29.709  23.863   9.593  1.00  1.10           C  
ATOM   3489  O   GLY A 231     -30.609  24.702   9.708  1.00  1.10           O  
ATOM   3490  H   GLY A 231     -31.874  23.500   8.405  1.00  1.10           H  
ATOM   3491 1HA  GLY A 231     -29.726  21.771   9.082  1.00  1.10           H  
ATOM   3492 2HA  GLY A 231     -29.135  22.823   7.796  1.00  1.10           H  
ATOM   3493  N   GLY A 232     -28.571  23.940  10.287  1.00  1.00           N  
ATOM   3494  CA  GLY A 232     -28.386  25.001  11.278  1.00  1.00           C  
ATOM   3495  C   GLY A 232     -28.598  26.370  10.650  1.00  1.00           C  
ATOM   3496  O   GLY A 232     -29.248  27.233  11.240  1.00  1.00           O  
ATOM   3497  H   GLY A 232     -27.821  23.256  10.151  1.00  1.00           H  
ATOM   3498 1HA  GLY A 232     -29.071  24.859  12.110  1.00  1.00           H  
ATOM   3499 2HA  GLY A 232     -27.379  24.939  11.684  1.00  1.00           H  
ATOM   3500  N   GLU A 233     -28.138  26.523   9.410  1.00  0.92           N  
ATOM   3501  CA  GLU A 233     -28.269  27.756   8.653  1.00  0.92           C  
ATOM   3502  C   GLU A 233     -29.723  28.132   8.404  1.00  0.92           C  
ATOM   3503  O   GLU A 233     -30.024  29.313   8.275  1.00  0.92           O  
ATOM   3504  CB  GLU A 233     -27.475  27.684   7.342  1.00  0.92           C  
ATOM   3505  CG  GLU A 233     -25.954  27.757   7.561  1.00  0.92           C  
ATOM   3506  CD  GLU A 233     -25.092  27.656   6.317  1.00  0.92           C  
ATOM   3507  OE1 GLU A 233     -25.549  27.247   5.265  1.00  0.92           O  
ATOM   3508  OE2 GLU A 233     -23.952  28.020   6.439  1.00  0.92           O  
ATOM   3509  H   GLU A 233     -27.629  25.747   8.999  1.00  0.92           H  
ATOM   3510  HA  GLU A 233     -27.825  28.554   9.249  1.00  0.92           H  
ATOM   3511 1HB  GLU A 233     -27.703  26.746   6.828  1.00  0.92           H  
ATOM   3512 2HB  GLU A 233     -27.772  28.503   6.687  1.00  0.92           H  
ATOM   3513 1HG  GLU A 233     -25.737  28.707   8.043  1.00  0.92           H  
ATOM   3514 2HG  GLU A 233     -25.666  26.980   8.254  1.00  0.92           H  
ATOM   3515  N   ASP A 234     -30.629  27.153   8.331  1.00  0.86           N  
ATOM   3516  CA  ASP A 234     -32.034  27.436   8.073  1.00  0.86           C  
ATOM   3517  C   ASP A 234     -32.719  27.802   9.370  1.00  0.86           C  
ATOM   3518  O   ASP A 234     -33.615  28.649   9.393  1.00  0.86           O  
ATOM   3519  CB  ASP A 234     -32.714  26.273   7.358  1.00  0.86           C  
ATOM   3520  CG  ASP A 234     -32.158  26.138   5.959  1.00  0.86           C  
ATOM   3521  OD1 ASP A 234     -32.356  27.054   5.188  1.00  0.86           O  
ATOM   3522  OD2 ASP A 234     -31.533  25.159   5.669  1.00  0.86           O  
ATOM   3523  H   ASP A 234     -30.349  26.197   8.507  1.00  0.86           H  
ATOM   3524  HA  ASP A 234     -32.092  28.291   7.407  1.00  0.86           H  
ATOM   3525 1HB  ASP A 234     -32.554  25.360   7.913  1.00  0.86           H  
ATOM   3526 2HB  ASP A 234     -33.786  26.446   7.299  1.00  0.86           H  
ATOM   3527  N   PHE A 235     -32.250  27.222  10.472  1.00  0.81           N  
ATOM   3528  CA  PHE A 235     -32.819  27.586  11.760  1.00  0.81           C  
ATOM   3529  C   PHE A 235     -32.407  29.041  12.018  1.00  0.81           C  
ATOM   3530  O   PHE A 235     -33.204  29.850  12.506  1.00  0.81           O  
ATOM   3531  CB  PHE A 235     -32.323  26.645  12.865  1.00  0.81           C  
ATOM   3532  CG  PHE A 235     -32.934  25.230  12.800  1.00  0.81           C  
ATOM   3533  CD1 PHE A 235     -32.222  24.141  12.322  1.00  0.81           C  
ATOM   3534  CD2 PHE A 235     -34.210  25.014  13.202  1.00  0.81           C  
ATOM   3535  CE1 PHE A 235     -32.785  22.873  12.244  1.00  0.81           C  
ATOM   3536  CE2 PHE A 235     -34.783  23.764  13.125  1.00  0.81           C  
ATOM   3537  CZ  PHE A 235     -34.075  22.684  12.646  1.00  0.81           C  
ATOM   3538  H   PHE A 235     -31.516  26.514  10.397  1.00  0.81           H  
ATOM   3539  HA  PHE A 235     -33.904  27.535  11.709  1.00  0.81           H  
ATOM   3540 1HB  PHE A 235     -31.241  26.551  12.797  1.00  0.81           H  
ATOM   3541 2HB  PHE A 235     -32.556  27.076  13.826  1.00  0.81           H  
ATOM   3542  HD1 PHE A 235     -31.211  24.292  12.003  1.00  0.81           H  
ATOM   3543  HD2 PHE A 235     -34.766  25.847  13.578  1.00  0.81           H  
ATOM   3544  HE1 PHE A 235     -32.199  22.038  11.859  1.00  0.81           H  
ATOM   3545  HE2 PHE A 235     -35.813  23.631  13.442  1.00  0.81           H  
ATOM   3546  HZ  PHE A 235     -34.543  21.697  12.588  1.00  0.81           H  
ATOM   3547  N   ASP A 236     -31.175  29.382  11.606  1.00  0.77           N  
ATOM   3548  CA  ASP A 236     -30.661  30.735  11.752  1.00  0.77           C  
ATOM   3549  C   ASP A 236     -31.355  31.669  10.758  1.00  0.77           C  
ATOM   3550  O   ASP A 236     -31.774  32.754  11.144  1.00  0.77           O  
ATOM   3551  CB  ASP A 236     -29.146  30.770  11.493  1.00  0.77           C  
ATOM   3552  CG  ASP A 236     -28.275  30.075  12.555  1.00  0.77           C  
ATOM   3553  OD1 ASP A 236     -28.728  29.823  13.653  1.00  0.77           O  
ATOM   3554  OD2 ASP A 236     -27.151  29.767  12.245  1.00  0.77           O  
ATOM   3555  H   ASP A 236     -30.563  28.662  11.225  1.00  0.77           H  
ATOM   3556  HA  ASP A 236     -30.866  31.082  12.767  1.00  0.77           H  
ATOM   3557 1HB  ASP A 236     -28.950  30.298  10.533  1.00  0.77           H  
ATOM   3558 2HB  ASP A 236     -28.823  31.807  11.404  1.00  0.77           H  
ATOM   3559  N   ASN A 237     -31.563  31.248   9.499  1.00  0.73           N  
ATOM   3560  CA  ASN A 237     -32.216  32.121   8.518  1.00  0.73           C  
ATOM   3561  C   ASN A 237     -33.625  32.468   8.965  1.00  0.73           C  
ATOM   3562  O   ASN A 237     -34.105  33.588   8.757  1.00  0.73           O  
ATOM   3563  CB  ASN A 237     -32.307  31.478   7.140  1.00  0.73           C  
ATOM   3564  CG  ASN A 237     -31.008  31.391   6.350  1.00  0.73           C  
ATOM   3565  OD1 ASN A 237     -30.040  32.119   6.597  1.00  0.73           O  
ATOM   3566  ND2 ASN A 237     -30.977  30.499   5.385  1.00  0.73           N  
ATOM   3567  H   ASN A 237     -31.208  30.346   9.193  1.00  0.73           H  
ATOM   3568  HA  ASN A 237     -31.654  33.050   8.448  1.00  0.73           H  
ATOM   3569 1HB  ASN A 237     -32.709  30.479   7.248  1.00  0.73           H  
ATOM   3570 2HB  ASN A 237     -33.023  32.038   6.542  1.00  0.73           H  
ATOM   3571 1HD2 ASN A 237     -30.153  30.388   4.832  1.00  0.73           H  
ATOM   3572 2HD2 ASN A 237     -31.779  29.922   5.206  1.00  0.73           H  
ATOM   3573  N   ARG A 238     -34.304  31.501   9.593  1.00  0.70           N  
ATOM   3574  CA  ARG A 238     -35.651  31.741  10.056  1.00  0.70           C  
ATOM   3575  C   ARG A 238     -35.642  32.726  11.209  1.00  0.70           C  
ATOM   3576  O   ARG A 238     -36.431  33.678  11.219  1.00  0.70           O  
ATOM   3577  CB  ARG A 238     -36.300  30.437  10.461  1.00  0.70           C  
ATOM   3578  CG  ARG A 238     -37.713  30.544  10.961  1.00  0.70           C  
ATOM   3579  CD  ARG A 238     -38.638  31.106   9.927  1.00  0.70           C  
ATOM   3580  NE  ARG A 238     -40.030  31.078  10.378  1.00  0.70           N  
ATOM   3581  CZ  ARG A 238     -41.009  31.882   9.911  1.00  0.70           C  
ATOM   3582  NH1 ARG A 238     -40.732  32.786   8.994  1.00  0.70           N  
ATOM   3583  NH2 ARG A 238     -42.247  31.774  10.366  1.00  0.70           N  
ATOM   3584  H   ARG A 238     -33.888  30.579   9.719  1.00  0.70           H  
ATOM   3585  HA  ARG A 238     -36.229  32.167   9.234  1.00  0.70           H  
ATOM   3586 1HB  ARG A 238     -36.293  29.756   9.616  1.00  0.70           H  
ATOM   3587 2HB  ARG A 238     -35.697  29.972  11.248  1.00  0.70           H  
ATOM   3588 1HG  ARG A 238     -38.056  29.550  11.215  1.00  0.70           H  
ATOM   3589 2HG  ARG A 238     -37.740  31.177  11.842  1.00  0.70           H  
ATOM   3590 1HD  ARG A 238     -38.366  32.140   9.720  1.00  0.70           H  
ATOM   3591 2HD  ARG A 238     -38.563  30.518   9.015  1.00  0.70           H  
ATOM   3592  HE  ARG A 238     -40.281  30.368  11.073  1.00  0.70           H  
ATOM   3593 1HH1 ARG A 238     -39.791  32.868   8.640  1.00  0.70           H  
ATOM   3594 2HH1 ARG A 238     -41.462  33.387   8.642  1.00  0.70           H  
ATOM   3595 1HH2 ARG A 238     -42.484  31.079  11.067  1.00  0.70           H  
ATOM   3596 2HH2 ARG A 238     -42.966  32.379  10.008  1.00  0.70           H  
ATOM   3597  N   LEU A 239     -34.721  32.556  12.151  1.00  0.67           N  
ATOM   3598  CA  LEU A 239     -34.654  33.518  13.239  1.00  0.67           C  
ATOM   3599  C   LEU A 239     -34.272  34.905  12.759  1.00  0.67           C  
ATOM   3600  O   LEU A 239     -34.888  35.886  13.170  1.00  0.67           O  
ATOM   3601  CB  LEU A 239     -33.688  33.082  14.323  1.00  0.67           C  
ATOM   3602  CG  LEU A 239     -34.121  31.954  15.173  1.00  0.67           C  
ATOM   3603  CD1 LEU A 239     -32.973  31.606  16.158  1.00  0.67           C  
ATOM   3604  CD2 LEU A 239     -35.394  32.405  15.861  1.00  0.67           C  
ATOM   3605  H   LEU A 239     -34.078  31.754  12.140  1.00  0.67           H  
ATOM   3606  HA  LEU A 239     -35.647  33.587  13.681  1.00  0.67           H  
ATOM   3607 1HB  LEU A 239     -32.759  32.774  13.830  1.00  0.67           H  
ATOM   3608 2HB  LEU A 239     -33.470  33.918  14.946  1.00  0.67           H  
ATOM   3609  HG  LEU A 239     -34.325  31.069  14.568  1.00  0.67           H  
ATOM   3610 1HD1 LEU A 239     -33.265  30.792  16.808  1.00  0.67           H  
ATOM   3611 2HD1 LEU A 239     -32.085  31.311  15.590  1.00  0.67           H  
ATOM   3612 3HD1 LEU A 239     -32.739  32.480  16.765  1.00  0.67           H  
ATOM   3613 1HD2 LEU A 239     -35.774  31.645  16.504  1.00  0.67           H  
ATOM   3614 2HD2 LEU A 239     -35.180  33.296  16.443  1.00  0.67           H  
ATOM   3615 3HD2 LEU A 239     -36.140  32.634  15.104  1.00  0.67           H  
ATOM   3616  N   VAL A 240     -33.321  34.990  11.838  1.00  0.65           N  
ATOM   3617  CA  VAL A 240     -32.902  36.286  11.336  1.00  0.65           C  
ATOM   3618  C   VAL A 240     -34.054  36.951  10.649  1.00  0.65           C  
ATOM   3619  O   VAL A 240     -34.328  38.116  10.910  1.00  0.65           O  
ATOM   3620  CB  VAL A 240     -31.727  36.128  10.369  1.00  0.65           C  
ATOM   3621  CG1 VAL A 240     -31.397  37.430   9.654  1.00  0.65           C  
ATOM   3622  CG2 VAL A 240     -30.560  35.733  11.145  1.00  0.65           C  
ATOM   3623  H   VAL A 240     -32.858  34.150  11.513  1.00  0.65           H  
ATOM   3624  HA  VAL A 240     -32.586  36.900  12.177  1.00  0.65           H  
ATOM   3625  HB  VAL A 240     -31.973  35.367   9.630  1.00  0.65           H  
ATOM   3626 1HG1 VAL A 240     -30.552  37.267   8.989  1.00  0.65           H  
ATOM   3627 2HG1 VAL A 240     -32.260  37.760   9.071  1.00  0.65           H  
ATOM   3628 3HG1 VAL A 240     -31.140  38.177  10.378  1.00  0.65           H  
ATOM   3629 1HG2 VAL A 240     -29.774  35.596  10.486  1.00  0.65           H  
ATOM   3630 2HG2 VAL A 240     -30.323  36.514  11.853  1.00  0.65           H  
ATOM   3631 3HG2 VAL A 240     -30.747  34.813  11.674  1.00  0.65           H  
ATOM   3632  N   SER A 241     -34.774  36.211   9.807  1.00  0.64           N  
ATOM   3633  CA  SER A 241     -35.892  36.797   9.097  1.00  0.64           C  
ATOM   3634  C   SER A 241     -36.917  37.332  10.086  1.00  0.64           C  
ATOM   3635  O   SER A 241     -37.417  38.449   9.920  1.00  0.64           O  
ATOM   3636  CB  SER A 241     -36.539  35.748   8.219  1.00  0.64           C  
ATOM   3637  OG  SER A 241     -35.654  35.312   7.222  1.00  0.64           O  
ATOM   3638  H   SER A 241     -34.527  35.241   9.621  1.00  0.64           H  
ATOM   3639  HA  SER A 241     -35.526  37.619   8.483  1.00  0.64           H  
ATOM   3640 1HB  SER A 241     -36.844  34.898   8.832  1.00  0.64           H  
ATOM   3641 2HB  SER A 241     -37.435  36.162   7.762  1.00  0.64           H  
ATOM   3642  HG  SER A 241     -34.956  34.797   7.699  1.00  0.64           H  
ATOM   3643  N   HIS A 242     -37.184  36.564  11.150  1.00  0.63           N  
ATOM   3644  CA  HIS A 242     -38.115  36.984  12.185  1.00  0.63           C  
ATOM   3645  C   HIS A 242     -37.665  38.277  12.840  1.00  0.63           C  
ATOM   3646  O   HIS A 242     -38.456  39.211  12.989  1.00  0.63           O  
ATOM   3647  CB  HIS A 242     -38.296  35.893  13.252  1.00  0.63           C  
ATOM   3648  CG  HIS A 242     -39.200  36.305  14.375  1.00  0.63           C  
ATOM   3649  ND1 HIS A 242     -38.727  36.843  15.556  1.00  0.63           N  
ATOM   3650  CD2 HIS A 242     -40.543  36.285  14.481  1.00  0.63           C  
ATOM   3651  CE1 HIS A 242     -39.742  37.120  16.350  1.00  0.63           C  
ATOM   3652  NE2 HIS A 242     -40.867  36.784  15.721  1.00  0.63           N  
ATOM   3653  H   HIS A 242     -36.741  35.647  11.233  1.00  0.63           H  
ATOM   3654  HA  HIS A 242     -39.089  37.171  11.735  1.00  0.63           H  
ATOM   3655 1HB  HIS A 242     -38.697  34.990  12.787  1.00  0.63           H  
ATOM   3656 2HB  HIS A 242     -37.332  35.634  13.676  1.00  0.63           H  
ATOM   3657  HD1 HIS A 242     -37.765  37.001  15.800  1.00  0.63           H  
ATOM   3658  HD2 HIS A 242     -41.331  35.961  13.800  1.00  0.63           H  
ATOM   3659  HE1 HIS A 242     -39.569  37.557  17.335  1.00  0.63           H  
ATOM   3660  N   PHE A 243     -36.393  38.347  13.220  1.00  0.62           N  
ATOM   3661  CA  PHE A 243     -35.894  39.530  13.888  1.00  0.62           C  
ATOM   3662  C   PHE A 243     -35.801  40.725  12.918  1.00  0.62           C  
ATOM   3663  O   PHE A 243     -35.997  41.870  13.328  1.00  0.62           O  
ATOM   3664  CB  PHE A 243     -34.546  39.235  14.528  1.00  0.62           C  
ATOM   3665  CG  PHE A 243     -34.551  38.305  15.803  1.00  0.62           C  
ATOM   3666  CD1 PHE A 243     -33.955  37.078  15.721  1.00  0.62           C  
ATOM   3667  CD2 PHE A 243     -35.123  38.637  17.036  1.00  0.62           C  
ATOM   3668  CE1 PHE A 243     -33.899  36.186  16.784  1.00  0.62           C  
ATOM   3669  CE2 PHE A 243     -35.061  37.725  18.108  1.00  0.62           C  
ATOM   3670  CZ  PHE A 243     -34.450  36.513  17.969  1.00  0.62           C  
ATOM   3671  H   PHE A 243     -35.774  37.548  13.061  1.00  0.62           H  
ATOM   3672  HA  PHE A 243     -36.594  39.789  14.683  1.00  0.62           H  
ATOM   3673 1HB  PHE A 243     -33.944  38.719  13.783  1.00  0.62           H  
ATOM   3674 2HB  PHE A 243     -34.054  40.154  14.754  1.00  0.62           H  
ATOM   3675  HD1 PHE A 243     -33.512  36.815  14.784  1.00  0.62           H  
ATOM   3676  HD2 PHE A 243     -35.620  39.594  17.174  1.00  0.62           H  
ATOM   3677  HE1 PHE A 243     -33.407  35.230  16.672  1.00  0.62           H  
ATOM   3678  HE2 PHE A 243     -35.494  37.965  19.057  1.00  0.62           H  
ATOM   3679  HZ  PHE A 243     -34.404  35.818  18.806  1.00  0.62           H  
ATOM   3680  N   VAL A 244     -35.567  40.480  11.618  1.00  0.61           N  
ATOM   3681  CA  VAL A 244     -35.573  41.585  10.658  1.00  0.61           C  
ATOM   3682  C   VAL A 244     -36.976  42.170  10.596  1.00  0.61           C  
ATOM   3683  O   VAL A 244     -37.145  43.393  10.652  1.00  0.61           O  
ATOM   3684  CB  VAL A 244     -35.145  41.161   9.224  1.00  0.61           C  
ATOM   3685  CG1 VAL A 244     -35.411  42.319   8.248  1.00  0.61           C  
ATOM   3686  CG2 VAL A 244     -33.646  40.829   9.172  1.00  0.61           C  
ATOM   3687  H   VAL A 244     -35.376  39.533  11.301  1.00  0.61           H  
ATOM   3688  HA  VAL A 244     -34.884  42.354  11.007  1.00  0.61           H  
ATOM   3689  HB  VAL A 244     -35.733  40.295   8.914  1.00  0.61           H  
ATOM   3690 1HG1 VAL A 244     -35.119  42.016   7.251  1.00  0.61           H  
ATOM   3691 2HG1 VAL A 244     -36.473  42.569   8.257  1.00  0.61           H  
ATOM   3692 3HG1 VAL A 244     -34.847  43.175   8.537  1.00  0.61           H  
ATOM   3693 1HG2 VAL A 244     -33.372  40.539   8.159  1.00  0.61           H  
ATOM   3694 2HG2 VAL A 244     -33.071  41.691   9.470  1.00  0.61           H  
ATOM   3695 3HG2 VAL A 244     -33.439  40.021   9.837  1.00  0.61           H  
ATOM   3696  N   GLU A 245     -37.991  41.301  10.501  1.00  0.61           N  
ATOM   3697  CA  GLU A 245     -39.371  41.768  10.475  1.00  0.61           C  
ATOM   3698  C   GLU A 245     -39.724  42.518  11.755  1.00  0.61           C  
ATOM   3699  O   GLU A 245     -40.326  43.592  11.697  1.00  0.61           O  
ATOM   3700  CB  GLU A 245     -40.354  40.608  10.266  1.00  0.61           C  
ATOM   3701  CG  GLU A 245     -41.833  41.049  10.226  1.00  0.61           C  
ATOM   3702  CD  GLU A 245     -42.828  39.923   9.935  1.00  0.61           C  
ATOM   3703  OE1 GLU A 245     -42.417  38.821   9.660  1.00  0.61           O  
ATOM   3704  OE2 GLU A 245     -44.014  40.183  10.022  1.00  0.61           O  
ATOM   3705  H   GLU A 245     -37.796  40.300  10.443  1.00  0.61           H  
ATOM   3706  HA  GLU A 245     -39.480  42.458   9.640  1.00  0.61           H  
ATOM   3707 1HB  GLU A 245     -40.117  40.092   9.334  1.00  0.61           H  
ATOM   3708 2HB  GLU A 245     -40.237  39.885  11.075  1.00  0.61           H  
ATOM   3709 1HG  GLU A 245     -42.079  41.486  11.194  1.00  0.61           H  
ATOM   3710 2HG  GLU A 245     -41.948  41.830   9.474  1.00  0.61           H  
ATOM   3711  N   GLU A 246     -39.343  41.975  12.917  1.00  0.61           N  
ATOM   3712  CA  GLU A 246     -39.665  42.654  14.165  1.00  0.61           C  
ATOM   3713  C   GLU A 246     -39.023  44.037  14.208  1.00  0.61           C  
ATOM   3714  O   GLU A 246     -39.681  45.022  14.559  1.00  0.61           O  
ATOM   3715  CB  GLU A 246     -39.203  41.861  15.384  1.00  0.61           C  
ATOM   3716  CG  GLU A 246     -39.641  42.507  16.688  1.00  0.61           C  
ATOM   3717  CD  GLU A 246     -39.179  41.809  17.909  1.00  0.61           C  
ATOM   3718  OE1 GLU A 246     -38.315  40.982  17.804  1.00  0.61           O  
ATOM   3719  OE2 GLU A 246     -39.715  42.085  18.961  1.00  0.61           O  
ATOM   3720  H   GLU A 246     -38.859  41.076  12.929  1.00  0.61           H  
ATOM   3721  HA  GLU A 246     -40.745  42.778  14.219  1.00  0.61           H  
ATOM   3722 1HB  GLU A 246     -39.600  40.846  15.338  1.00  0.61           H  
ATOM   3723 2HB  GLU A 246     -38.114  41.791  15.384  1.00  0.61           H  
ATOM   3724 1HG  GLU A 246     -39.249  43.525  16.699  1.00  0.61           H  
ATOM   3725 2HG  GLU A 246     -40.726  42.568  16.704  1.00  0.61           H  
ATOM   3726  N   PHE A 247     -37.742  44.114  13.826  1.00  0.61           N  
ATOM   3727  CA  PHE A 247     -37.017  45.373  13.819  1.00  0.61           C  
ATOM   3728  C   PHE A 247     -37.769  46.359  12.948  1.00  0.61           C  
ATOM   3729  O   PHE A 247     -38.064  47.472  13.386  1.00  0.61           O  
ATOM   3730  CB  PHE A 247     -35.594  45.190  13.272  1.00  0.61           C  
ATOM   3731  CG  PHE A 247     -34.755  46.458  13.227  1.00  0.61           C  
ATOM   3732  CD1 PHE A 247     -34.074  46.878  14.337  1.00  0.61           C  
ATOM   3733  CD2 PHE A 247     -34.655  47.220  12.097  1.00  0.61           C  
ATOM   3734  CE1 PHE A 247     -33.303  48.010  14.337  1.00  0.61           C  
ATOM   3735  CE2 PHE A 247     -33.883  48.364  12.092  1.00  0.61           C  
ATOM   3736  CZ  PHE A 247     -33.211  48.754  13.210  1.00  0.61           C  
ATOM   3737  H   PHE A 247     -37.244  43.267  13.552  1.00  0.61           H  
ATOM   3738  HA  PHE A 247     -36.969  45.760  14.836  1.00  0.61           H  
ATOM   3739 1HB  PHE A 247     -35.069  44.454  13.882  1.00  0.61           H  
ATOM   3740 2HB  PHE A 247     -35.645  44.784  12.265  1.00  0.61           H  
ATOM   3741  HD1 PHE A 247     -34.143  46.302  15.212  1.00  0.61           H  
ATOM   3742  HD2 PHE A 247     -35.190  46.914  11.194  1.00  0.61           H  
ATOM   3743  HE1 PHE A 247     -32.770  48.305  15.242  1.00  0.61           H  
ATOM   3744  HE2 PHE A 247     -33.802  48.948  11.190  1.00  0.61           H  
ATOM   3745  HZ  PHE A 247     -32.609  49.651  13.193  1.00  0.61           H  
ATOM   3746  N   LYS A 248     -38.108  45.935  11.726  1.00  0.61           N  
ATOM   3747  CA  LYS A 248     -38.822  46.780  10.783  1.00  0.61           C  
ATOM   3748  C   LYS A 248     -40.149  47.263  11.362  1.00  0.61           C  
ATOM   3749  O   LYS A 248     -40.455  48.455  11.326  1.00  0.61           O  
ATOM   3750  CB  LYS A 248     -39.046  46.014   9.474  1.00  0.61           C  
ATOM   3751  CG  LYS A 248     -39.740  46.783   8.352  1.00  0.61           C  
ATOM   3752  CD  LYS A 248     -39.789  45.918   7.081  1.00  0.61           C  
ATOM   3753  CE  LYS A 248     -40.491  46.617   5.921  1.00  0.61           C  
ATOM   3754  NZ  LYS A 248     -40.406  45.808   4.657  1.00  0.61           N  
ATOM   3755  H   LYS A 248     -37.848  44.993  11.433  1.00  0.61           H  
ATOM   3756  HA  LYS A 248     -38.207  47.652  10.574  1.00  0.61           H  
ATOM   3757 1HB  LYS A 248     -38.078  45.678   9.095  1.00  0.61           H  
ATOM   3758 2HB  LYS A 248     -39.634  45.122   9.680  1.00  0.61           H  
ATOM   3759 1HG  LYS A 248     -40.755  47.037   8.659  1.00  0.61           H  
ATOM   3760 2HG  LYS A 248     -39.195  47.706   8.145  1.00  0.61           H  
ATOM   3761 1HD  LYS A 248     -38.776  45.656   6.779  1.00  0.61           H  
ATOM   3762 2HD  LYS A 248     -40.323  44.995   7.303  1.00  0.61           H  
ATOM   3763 1HE  LYS A 248     -41.538  46.764   6.175  1.00  0.61           H  
ATOM   3764 2HE  LYS A 248     -40.029  47.587   5.753  1.00  0.61           H  
ATOM   3765 1HZ  LYS A 248     -40.873  46.289   3.908  1.00  0.61           H  
ATOM   3766 2HZ  LYS A 248     -39.402  45.671   4.403  1.00  0.61           H  
ATOM   3767 3HZ  LYS A 248     -40.832  44.909   4.795  1.00  0.61           H  
ATOM   3768  N   ARG A 249     -40.924  46.371  11.966  1.00  0.62           N  
ATOM   3769  CA  ARG A 249     -42.193  46.791  12.544  1.00  0.62           C  
ATOM   3770  C   ARG A 249     -42.022  47.830  13.660  1.00  0.62           C  
ATOM   3771  O   ARG A 249     -42.850  48.745  13.783  1.00  0.62           O  
ATOM   3772  CB  ARG A 249     -42.973  45.588  13.054  1.00  0.62           C  
ATOM   3773  CG  ARG A 249     -43.573  44.710  11.942  1.00  0.62           C  
ATOM   3774  CD  ARG A 249     -44.344  43.556  12.479  1.00  0.62           C  
ATOM   3775  NE  ARG A 249     -44.892  42.716  11.410  1.00  0.62           N  
ATOM   3776  CZ  ARG A 249     -46.040  42.938  10.755  1.00  0.62           C  
ATOM   3777  NH1 ARG A 249     -46.802  43.976  11.037  1.00  0.62           N  
ATOM   3778  NH2 ARG A 249     -46.379  42.082   9.821  1.00  0.62           N  
ATOM   3779  H   ARG A 249     -40.647  45.390  11.999  1.00  0.62           H  
ATOM   3780  HA  ARG A 249     -42.782  47.246  11.750  1.00  0.62           H  
ATOM   3781 1HB  ARG A 249     -42.305  44.957  13.645  1.00  0.62           H  
ATOM   3782 2HB  ARG A 249     -43.779  45.918  13.705  1.00  0.62           H  
ATOM   3783 1HG  ARG A 249     -44.243  45.313  11.331  1.00  0.62           H  
ATOM   3784 2HG  ARG A 249     -42.769  44.320  11.317  1.00  0.62           H  
ATOM   3785 1HD  ARG A 249     -43.680  42.938  13.087  1.00  0.62           H  
ATOM   3786 2HD  ARG A 249     -45.169  43.914  13.090  1.00  0.62           H  
ATOM   3787  HE  ARG A 249     -44.371  41.879  11.112  1.00  0.62           H  
ATOM   3788 1HH1 ARG A 249     -46.525  44.625  11.759  1.00  0.62           H  
ATOM   3789 2HH1 ARG A 249     -47.663  44.122  10.530  1.00  0.62           H  
ATOM   3790 1HH2 ARG A 249     -45.745  41.288   9.647  1.00  0.62           H  
ATOM   3791 2HH2 ARG A 249     -47.232  42.198   9.298  1.00  0.62           H  
ATOM   3792  N   LYS A 250     -40.963  47.696  14.469  1.00  0.63           N  
ATOM   3793  CA  LYS A 250     -40.712  48.635  15.559  1.00  0.63           C  
ATOM   3794  C   LYS A 250     -40.101  49.972  15.125  1.00  0.63           C  
ATOM   3795  O   LYS A 250     -40.494  51.028  15.630  1.00  0.63           O  
ATOM   3796  CB  LYS A 250     -39.779  48.012  16.603  1.00  0.63           C  
ATOM   3797  CG  LYS A 250     -40.378  46.889  17.438  1.00  0.63           C  
ATOM   3798  CD  LYS A 250     -39.362  46.368  18.465  1.00  0.63           C  
ATOM   3799  CE  LYS A 250     -39.968  45.284  19.345  1.00  0.63           C  
ATOM   3800  NZ  LYS A 250     -38.988  44.737  20.350  1.00  0.63           N  
ATOM   3801  H   LYS A 250     -40.330  46.903  14.337  1.00  0.63           H  
ATOM   3802  HA  LYS A 250     -41.665  48.850  16.039  1.00  0.63           H  
ATOM   3803 1HB  LYS A 250     -38.908  47.595  16.085  1.00  0.63           H  
ATOM   3804 2HB  LYS A 250     -39.414  48.787  17.275  1.00  0.63           H  
ATOM   3805 1HG  LYS A 250     -41.266  47.248  17.956  1.00  0.63           H  
ATOM   3806 2HG  LYS A 250     -40.668  46.067  16.779  1.00  0.63           H  
ATOM   3807 1HD  LYS A 250     -38.505  45.943  17.932  1.00  0.63           H  
ATOM   3808 2HD  LYS A 250     -39.011  47.187  19.090  1.00  0.63           H  
ATOM   3809 1HE  LYS A 250     -40.827  45.689  19.875  1.00  0.63           H  
ATOM   3810 2HE  LYS A 250     -40.306  44.483  18.708  1.00  0.63           H  
ATOM   3811 1HZ  LYS A 250     -39.444  44.009  20.886  1.00  0.63           H  
ATOM   3812 2HZ  LYS A 250     -38.177  44.335  19.882  1.00  0.63           H  
ATOM   3813 3HZ  LYS A 250     -38.679  45.469  20.967  1.00  0.63           H  
ATOM   3814  N   HIS A 251     -39.156  49.929  14.183  1.00  0.64           N  
ATOM   3815  CA  HIS A 251     -38.395  51.114  13.788  1.00  0.64           C  
ATOM   3816  C   HIS A 251     -38.680  51.667  12.390  1.00  0.64           C  
ATOM   3817  O   HIS A 251     -38.161  52.724  12.030  1.00  0.64           O  
ATOM   3818  CB  HIS A 251     -36.910  50.778  13.907  1.00  0.64           C  
ATOM   3819  CG  HIS A 251     -36.511  50.464  15.314  1.00  0.64           C  
ATOM   3820  ND1 HIS A 251     -36.415  51.430  16.295  1.00  0.64           N  
ATOM   3821  CD2 HIS A 251     -36.217  49.289  15.914  1.00  0.64           C  
ATOM   3822  CE1 HIS A 251     -36.055  50.859  17.433  1.00  0.64           C  
ATOM   3823  NE2 HIS A 251     -35.927  49.563  17.228  1.00  0.64           N  
ATOM   3824  H   HIS A 251     -38.902  49.029  13.782  1.00  0.64           H  
ATOM   3825  HA  HIS A 251     -38.611  51.915  14.492  1.00  0.64           H  
ATOM   3826 1HB  HIS A 251     -36.679  49.908  13.283  1.00  0.64           H  
ATOM   3827 2HB  HIS A 251     -36.316  51.609  13.546  1.00  0.64           H  
ATOM   3828  HD2 HIS A 251     -36.214  48.312  15.440  1.00  0.64           H  
ATOM   3829  HE1 HIS A 251     -35.892  51.371  18.380  1.00  0.64           H  
ATOM   3830  HE2 HIS A 251     -35.660  48.880  17.923  1.00  0.64           H  
ATOM   3831  N   LYS A 252     -39.504  50.971  11.609  1.00  0.65           N  
ATOM   3832  CA  LYS A 252     -39.873  51.346  10.242  1.00  0.65           C  
ATOM   3833  C   LYS A 252     -38.666  51.441   9.306  1.00  0.65           C  
ATOM   3834  O   LYS A 252     -38.621  52.277   8.400  1.00  0.65           O  
ATOM   3835  CB  LYS A 252     -40.670  52.659  10.252  1.00  0.65           C  
ATOM   3836  CG  LYS A 252     -42.155  52.482  10.622  1.00  0.65           C  
ATOM   3837  CD  LYS A 252     -42.325  51.969  12.071  1.00  0.65           C  
ATOM   3838  CE  LYS A 252     -43.804  51.881  12.467  1.00  0.65           C  
ATOM   3839  NZ  LYS A 252     -43.989  51.299  13.832  1.00  0.65           N  
ATOM   3840  H   LYS A 252     -39.897  50.100  11.947  1.00  0.65           H  
ATOM   3841  HA  LYS A 252     -40.526  50.565   9.849  1.00  0.65           H  
ATOM   3842 1HB  LYS A 252     -40.241  53.367  10.949  1.00  0.65           H  
ATOM   3843 2HB  LYS A 252     -40.623  53.113   9.264  1.00  0.65           H  
ATOM   3844 1HG  LYS A 252     -42.677  53.434  10.516  1.00  0.65           H  
ATOM   3845 2HG  LYS A 252     -42.608  51.760   9.944  1.00  0.65           H  
ATOM   3846 1HD  LYS A 252     -41.882  50.967  12.159  1.00  0.65           H  
ATOM   3847 2HD  LYS A 252     -41.810  52.632  12.765  1.00  0.65           H  
ATOM   3848 1HE  LYS A 252     -44.239  52.877  12.447  1.00  0.65           H  
ATOM   3849 2HE  LYS A 252     -44.325  51.252  11.746  1.00  0.65           H  
ATOM   3850 1HZ  LYS A 252     -44.967  51.247  14.056  1.00  0.65           H  
ATOM   3851 2HZ  LYS A 252     -43.582  50.346  13.845  1.00  0.65           H  
ATOM   3852 3HZ  LYS A 252     -43.518  51.870  14.517  1.00  0.65           H  
ATOM   3853  N   LYS A 253     -37.710  50.539   9.518  1.00  0.68           N  
ATOM   3854  CA  LYS A 253     -36.506  50.429   8.704  1.00  0.68           C  
ATOM   3855  C   LYS A 253     -36.274  48.984   8.279  1.00  0.68           C  
ATOM   3856  O   LYS A 253     -36.133  48.098   9.118  1.00  0.68           O  
ATOM   3857  CB  LYS A 253     -35.278  50.902   9.476  1.00  0.68           C  
ATOM   3858  CG  LYS A 253     -35.272  52.349   9.966  1.00  0.68           C  
ATOM   3859  CD  LYS A 253     -35.180  53.345   8.825  1.00  0.68           C  
ATOM   3860  CE  LYS A 253     -34.964  54.750   9.347  1.00  0.68           C  
ATOM   3861  NZ  LYS A 253     -34.851  55.732   8.238  1.00  0.68           N  
ATOM   3862  H   LYS A 253     -37.838  49.903  10.289  1.00  0.68           H  
ATOM   3863  HA  LYS A 253     -36.627  51.034   7.807  1.00  0.68           H  
ATOM   3864 1HB  LYS A 253     -35.201  50.307  10.361  1.00  0.68           H  
ATOM   3865 2HB  LYS A 253     -34.397  50.722   8.880  1.00  0.68           H  
ATOM   3866 1HG  LYS A 253     -36.171  52.548  10.532  1.00  0.68           H  
ATOM   3867 2HG  LYS A 253     -34.417  52.499  10.622  1.00  0.68           H  
ATOM   3868 1HD  LYS A 253     -34.385  53.093   8.139  1.00  0.68           H  
ATOM   3869 2HD  LYS A 253     -36.120  53.330   8.272  1.00  0.68           H  
ATOM   3870 1HE  LYS A 253     -35.796  55.033   9.991  1.00  0.68           H  
ATOM   3871 2HE  LYS A 253     -34.041  54.770   9.930  1.00  0.68           H  
ATOM   3872 1HZ  LYS A 253     -34.690  56.652   8.617  1.00  0.68           H  
ATOM   3873 2HZ  LYS A 253     -34.061  55.469   7.640  1.00  0.68           H  
ATOM   3874 3HZ  LYS A 253     -35.701  55.728   7.696  1.00  0.68           H  
ATOM   3875  N   ASP A 254     -36.207  48.746   6.980  1.00  0.70           N  
ATOM   3876  CA  ASP A 254     -35.982  47.399   6.467  1.00  0.70           C  
ATOM   3877  C   ASP A 254     -34.491  47.145   6.338  1.00  0.70           C  
ATOM   3878  O   ASP A 254     -33.826  47.750   5.500  1.00  0.70           O  
ATOM   3879  CB  ASP A 254     -36.680  47.195   5.128  1.00  0.70           C  
ATOM   3880  CG  ASP A 254     -36.624  45.742   4.600  1.00  0.70           C  
ATOM   3881  OD1 ASP A 254     -35.648  45.024   4.831  1.00  0.70           O  
ATOM   3882  OD2 ASP A 254     -37.635  45.325   4.041  1.00  0.70           O  
ATOM   3883  H   ASP A 254     -36.323  49.512   6.331  1.00  0.70           H  
ATOM   3884  HA  ASP A 254     -36.390  46.681   7.181  1.00  0.70           H  
ATOM   3885 1HB  ASP A 254     -37.708  47.507   5.209  1.00  0.70           H  
ATOM   3886 2HB  ASP A 254     -36.210  47.839   4.386  1.00  0.70           H  
ATOM   3887  N   ILE A 255     -33.956  46.267   7.170  1.00  0.73           N  
ATOM   3888  CA  ILE A 255     -32.520  46.064   7.180  1.00  0.73           C  
ATOM   3889  C   ILE A 255     -32.070  44.876   6.356  1.00  0.73           C  
ATOM   3890  O   ILE A 255     -30.884  44.561   6.348  1.00  0.73           O  
ATOM   3891  CB  ILE A 255     -32.006  45.885   8.612  1.00  0.73           C  
ATOM   3892  CG1 ILE A 255     -32.526  44.641   9.251  1.00  0.73           C  
ATOM   3893  CG2 ILE A 255     -32.452  47.034   9.385  1.00  0.73           C  
ATOM   3894  CD1 ILE A 255     -31.846  44.318  10.551  1.00  0.73           C  
ATOM   3895  H   ILE A 255     -34.549  45.773   7.821  1.00  0.73           H  
ATOM   3896  HA  ILE A 255     -32.050  46.957   6.769  1.00  0.73           H  
ATOM   3897  HB  ILE A 255     -30.916  45.844   8.611  1.00  0.73           H  
ATOM   3898 1HG1 ILE A 255     -33.584  44.776   9.454  1.00  0.73           H  
ATOM   3899 2HG1 ILE A 255     -32.399  43.805   8.565  1.00  0.73           H  
ATOM   3900 1HG2 ILE A 255     -32.079  46.949  10.402  1.00  0.73           H  
ATOM   3901 2HG2 ILE A 255     -32.083  47.922   8.926  1.00  0.73           H  
ATOM   3902 3HG2 ILE A 255     -33.538  47.062   9.384  1.00  0.73           H  
ATOM   3903 1HD1 ILE A 255     -32.275  43.416  10.975  1.00  0.73           H  
ATOM   3904 2HD1 ILE A 255     -30.777  44.166  10.381  1.00  0.73           H  
ATOM   3905 3HD1 ILE A 255     -31.993  45.148  11.239  1.00  0.73           H  
ATOM   3906  N   SER A 256     -32.982  44.241   5.613  1.00  0.75           N  
ATOM   3907  CA  SER A 256     -32.600  43.062   4.831  1.00  0.75           C  
ATOM   3908  C   SER A 256     -31.601  43.372   3.719  1.00  0.75           C  
ATOM   3909  O   SER A 256     -30.931  42.474   3.214  1.00  0.75           O  
ATOM   3910  CB  SER A 256     -33.823  42.391   4.217  1.00  0.75           C  
ATOM   3911  OG  SER A 256     -34.431  43.196   3.228  1.00  0.75           O  
ATOM   3912  H   SER A 256     -33.956  44.574   5.574  1.00  0.75           H  
ATOM   3913  HA  SER A 256     -32.136  42.348   5.511  1.00  0.75           H  
ATOM   3914 1HB  SER A 256     -33.523  41.442   3.779  1.00  0.75           H  
ATOM   3915 2HB  SER A 256     -34.547  42.174   4.992  1.00  0.75           H  
ATOM   3916  HG  SER A 256     -34.961  43.863   3.730  1.00  0.75           H  
ATOM   3917  N   GLN A 257     -31.507  44.643   3.334  1.00  0.77           N  
ATOM   3918  CA  GLN A 257     -30.624  45.062   2.258  1.00  0.77           C  
ATOM   3919  C   GLN A 257     -29.265  45.555   2.765  1.00  0.77           C  
ATOM   3920  O   GLN A 257     -28.411  45.956   1.971  1.00  0.77           O  
ATOM   3921  CB  GLN A 257     -31.318  46.147   1.444  1.00  0.77           C  
ATOM   3922  CG  GLN A 257     -32.659  45.677   0.875  1.00  0.77           C  
ATOM   3923  CD  GLN A 257     -32.540  44.463  -0.039  1.00  0.77           C  
ATOM   3924  OE1 GLN A 257     -31.844  44.502  -1.062  1.00  0.77           O  
ATOM   3925  NE2 GLN A 257     -33.207  43.367   0.339  1.00  0.77           N  
ATOM   3926  H   GLN A 257     -32.090  45.328   3.793  1.00  0.77           H  
ATOM   3927  HA  GLN A 257     -30.446  44.205   1.609  1.00  0.77           H  
ATOM   3928 1HB  GLN A 257     -31.500  47.017   2.077  1.00  0.77           H  
ATOM   3929 2HB  GLN A 257     -30.678  46.459   0.620  1.00  0.77           H  
ATOM   3930 1HG  GLN A 257     -33.318  45.411   1.707  1.00  0.77           H  
ATOM   3931 2HG  GLN A 257     -33.098  46.492   0.301  1.00  0.77           H  
ATOM   3932 1HE2 GLN A 257     -33.159  42.536  -0.215  1.00  0.77           H  
ATOM   3933 2HE2 GLN A 257     -33.749  43.361   1.208  1.00  0.77           H  
ATOM   3934  N   ASN A 258     -29.070  45.552   4.084  1.00  0.77           N  
ATOM   3935  CA  ASN A 258     -27.811  45.992   4.671  1.00  0.77           C  
ATOM   3936  C   ASN A 258     -27.035  44.782   5.171  1.00  0.77           C  
ATOM   3937  O   ASN A 258     -27.325  44.248   6.243  1.00  0.77           O  
ATOM   3938  CB  ASN A 258     -28.061  47.031   5.753  1.00  0.77           C  
ATOM   3939  CG  ASN A 258     -26.790  47.541   6.416  1.00  0.77           C  
ATOM   3940  OD1 ASN A 258     -25.824  46.786   6.589  1.00  0.77           O  
ATOM   3941  ND2 ASN A 258     -26.769  48.799   6.779  1.00  0.77           N  
ATOM   3942  H   ASN A 258     -29.798  45.205   4.710  1.00  0.77           H  
ATOM   3943  HA  ASN A 258     -27.206  46.460   3.894  1.00  0.77           H  
ATOM   3944 1HB  ASN A 258     -28.589  47.878   5.317  1.00  0.77           H  
ATOM   3945 2HB  ASN A 258     -28.717  46.606   6.514  1.00  0.77           H  
ATOM   3946 1HD2 ASN A 258     -25.955  49.180   7.218  1.00  0.77           H  
ATOM   3947 2HD2 ASN A 258     -27.566  49.380   6.617  1.00  0.77           H  
ATOM   3948  N   LYS A 259     -26.015  44.372   4.409  1.00  0.76           N  
ATOM   3949  CA  LYS A 259     -25.274  43.150   4.714  1.00  0.76           C  
ATOM   3950  C   LYS A 259     -24.631  43.164   6.092  1.00  0.76           C  
ATOM   3951  O   LYS A 259     -24.555  42.129   6.749  1.00  0.76           O  
ATOM   3952  CB  LYS A 259     -24.166  42.908   3.680  1.00  0.76           C  
ATOM   3953  CG  LYS A 259     -24.628  42.497   2.284  1.00  0.76           C  
ATOM   3954  CD  LYS A 259     -23.421  42.304   1.333  1.00  0.76           C  
ATOM   3955  CE  LYS A 259     -23.870  41.945  -0.080  1.00  0.76           C  
ATOM   3956  NZ  LYS A 259     -22.720  41.846  -1.032  1.00  0.76           N  
ATOM   3957  H   LYS A 259     -25.800  44.888   3.565  1.00  0.76           H  
ATOM   3958  HA  LYS A 259     -25.974  42.314   4.683  1.00  0.76           H  
ATOM   3959 1HB  LYS A 259     -23.566  43.812   3.579  1.00  0.76           H  
ATOM   3960 2HB  LYS A 259     -23.502  42.125   4.047  1.00  0.76           H  
ATOM   3961 1HG  LYS A 259     -25.183  41.560   2.347  1.00  0.76           H  
ATOM   3962 2HG  LYS A 259     -25.289  43.264   1.878  1.00  0.76           H  
ATOM   3963 1HD  LYS A 259     -22.828  43.219   1.297  1.00  0.76           H  
ATOM   3964 2HD  LYS A 259     -22.783  41.497   1.709  1.00  0.76           H  
ATOM   3965 1HE  LYS A 259     -24.390  40.987  -0.059  1.00  0.76           H  
ATOM   3966 2HE  LYS A 259     -24.555  42.712  -0.436  1.00  0.76           H  
ATOM   3967 1HZ  LYS A 259     -23.068  41.611  -1.947  1.00  0.76           H  
ATOM   3968 2HZ  LYS A 259     -22.235  42.728  -1.074  1.00  0.76           H  
ATOM   3969 3HZ  LYS A 259     -22.055  41.105  -0.736  1.00  0.76           H  
ATOM   3970  N   ARG A 260     -24.162  44.319   6.556  1.00  0.75           N  
ATOM   3971  CA  ARG A 260     -23.526  44.329   7.866  1.00  0.75           C  
ATOM   3972  C   ARG A 260     -24.586  44.206   8.956  1.00  0.75           C  
ATOM   3973  O   ARG A 260     -24.416  43.465   9.924  1.00  0.75           O  
ATOM   3974  CB  ARG A 260     -22.702  45.585   8.075  1.00  0.75           C  
ATOM   3975  CG  ARG A 260     -21.452  45.683   7.202  1.00  0.75           C  
ATOM   3976  CD  ARG A 260     -20.629  46.868   7.570  1.00  0.75           C  
ATOM   3977  NE  ARG A 260     -19.480  47.040   6.697  1.00  0.75           N  
ATOM   3978  CZ  ARG A 260     -19.473  47.799   5.583  1.00  0.75           C  
ATOM   3979  NH1 ARG A 260     -20.557  48.454   5.219  1.00  0.75           N  
ATOM   3980  NH2 ARG A 260     -18.377  47.888   4.863  1.00  0.75           N  
ATOM   3981  H   ARG A 260     -24.256  45.169   6.017  1.00  0.75           H  
ATOM   3982  HA  ARG A 260     -22.853  43.474   7.934  1.00  0.75           H  
ATOM   3983 1HB  ARG A 260     -23.319  46.460   7.878  1.00  0.75           H  
ATOM   3984 2HB  ARG A 260     -22.380  45.636   9.117  1.00  0.75           H  
ATOM   3985 1HG  ARG A 260     -20.838  44.788   7.348  1.00  0.75           H  
ATOM   3986 2HG  ARG A 260     -21.737  45.762   6.153  1.00  0.75           H  
ATOM   3987 1HD  ARG A 260     -21.235  47.769   7.520  1.00  0.75           H  
ATOM   3988 2HD  ARG A 260     -20.257  46.733   8.588  1.00  0.75           H  
ATOM   3989  HE  ARG A 260     -18.612  46.537   6.934  1.00  0.75           H  
ATOM   3990 1HH1 ARG A 260     -21.397  48.385   5.776  1.00  0.75           H  
ATOM   3991 2HH1 ARG A 260     -20.548  49.024   4.386  1.00  0.75           H  
ATOM   3992 1HH2 ARG A 260     -17.543  47.383   5.154  1.00  0.75           H  
ATOM   3993 2HH2 ARG A 260     -18.364  48.455   4.032  1.00  0.75           H  
ATOM   3994  N   ALA A 261     -25.714  44.907   8.806  1.00  0.72           N  
ATOM   3995  CA  ALA A 261     -26.752  44.800   9.833  1.00  0.72           C  
ATOM   3996  C   ALA A 261     -27.262  43.374   9.906  1.00  0.72           C  
ATOM   3997  O   ALA A 261     -27.410  42.796  10.988  1.00  0.72           O  
ATOM   3998  CB  ALA A 261     -27.913  45.721   9.537  1.00  0.72           C  
ATOM   3999  H   ALA A 261     -25.844  45.503   7.992  1.00  0.72           H  
ATOM   4000  HA  ALA A 261     -26.314  45.067  10.794  1.00  0.72           H  
ATOM   4001 1HB  ALA A 261     -28.662  45.630  10.317  1.00  0.72           H  
ATOM   4002 2HB  ALA A 261     -27.563  46.749   9.494  1.00  0.72           H  
ATOM   4003 3HB  ALA A 261     -28.352  45.444   8.580  1.00  0.72           H  
ATOM   4004  N   VAL A 262     -27.455  42.769   8.740  1.00  0.71           N  
ATOM   4005  CA  VAL A 262     -27.952  41.417   8.695  1.00  0.71           C  
ATOM   4006  C   VAL A 262     -26.932  40.458   9.261  1.00  0.71           C  
ATOM   4007  O   VAL A 262     -27.294  39.562  10.012  1.00  0.71           O  
ATOM   4008  CB  VAL A 262     -28.339  41.009   7.273  1.00  0.71           C  
ATOM   4009  CG1 VAL A 262     -28.675  39.539   7.246  1.00  0.71           C  
ATOM   4010  CG2 VAL A 262     -29.524  41.828   6.840  1.00  0.71           C  
ATOM   4011  H   VAL A 262     -27.298  43.276   7.868  1.00  0.71           H  
ATOM   4012  HA  VAL A 262     -28.852  41.368   9.306  1.00  0.71           H  
ATOM   4013  HB  VAL A 262     -27.498  41.187   6.599  1.00  0.71           H  
ATOM   4014 1HG1 VAL A 262     -28.947  39.246   6.234  1.00  0.71           H  
ATOM   4015 2HG1 VAL A 262     -27.804  38.986   7.569  1.00  0.71           H  
ATOM   4016 3HG1 VAL A 262     -29.508  39.340   7.921  1.00  0.71           H  
ATOM   4017 1HG2 VAL A 262     -29.805  41.559   5.824  1.00  0.71           H  
ATOM   4018 2HG2 VAL A 262     -30.365  41.656   7.511  1.00  0.71           H  
ATOM   4019 3HG2 VAL A 262     -29.249  42.870   6.874  1.00  0.71           H  
ATOM   4020  N   ARG A 263     -25.662  40.621   8.904  1.00  0.70           N  
ATOM   4021  CA  ARG A 263     -24.623  39.743   9.409  1.00  0.70           C  
ATOM   4022  C   ARG A 263     -24.511  39.837  10.940  1.00  0.70           C  
ATOM   4023  O   ARG A 263     -24.315  38.821  11.623  1.00  0.70           O  
ATOM   4024  CB  ARG A 263     -23.310  40.062   8.735  1.00  0.70           C  
ATOM   4025  CG  ARG A 263     -22.196  39.143   9.053  1.00  0.70           C  
ATOM   4026  CD  ARG A 263     -22.501  37.737   8.644  1.00  0.70           C  
ATOM   4027  NE  ARG A 263     -22.723  37.622   7.215  1.00  0.70           N  
ATOM   4028  CZ  ARG A 263     -23.055  36.483   6.579  1.00  0.70           C  
ATOM   4029  NH1 ARG A 263     -23.151  35.353   7.245  1.00  0.70           N  
ATOM   4030  NH2 ARG A 263     -23.293  36.502   5.287  1.00  0.70           N  
ATOM   4031  H   ARG A 263     -25.394  41.362   8.259  1.00  0.70           H  
ATOM   4032  HA  ARG A 263     -24.887  38.725   9.146  1.00  0.70           H  
ATOM   4033 1HB  ARG A 263     -23.443  40.041   7.656  1.00  0.70           H  
ATOM   4034 2HB  ARG A 263     -22.999  41.073   9.004  1.00  0.70           H  
ATOM   4035 1HG  ARG A 263     -21.331  39.466   8.501  1.00  0.70           H  
ATOM   4036 2HG  ARG A 263     -21.990  39.174  10.122  1.00  0.70           H  
ATOM   4037 1HD  ARG A 263     -21.683  37.083   8.910  1.00  0.70           H  
ATOM   4038 2HD  ARG A 263     -23.403  37.406   9.154  1.00  0.70           H  
ATOM   4039  HE  ARG A 263     -22.663  38.469   6.662  1.00  0.70           H  
ATOM   4040 1HH1 ARG A 263     -22.967  35.336   8.238  1.00  0.70           H  
ATOM   4041 2HH1 ARG A 263     -23.399  34.502   6.760  1.00  0.70           H  
ATOM   4042 1HH2 ARG A 263     -23.236  37.375   4.780  1.00  0.70           H  
ATOM   4043 2HH2 ARG A 263     -23.553  35.649   4.810  1.00  0.70           H  
ATOM   4044  N   ARG A 264     -24.665  41.046  11.502  1.00  0.70           N  
ATOM   4045  CA  ARG A 264     -24.638  41.189  12.958  1.00  0.70           C  
ATOM   4046  C   ARG A 264     -25.806  40.426  13.568  1.00  0.70           C  
ATOM   4047  O   ARG A 264     -25.657  39.760  14.600  1.00  0.70           O  
ATOM   4048  CB  ARG A 264     -24.726  42.649  13.374  1.00  0.70           C  
ATOM   4049  CG  ARG A 264     -23.484  43.474  13.106  1.00  0.70           C  
ATOM   4050  CD  ARG A 264     -23.698  44.903  13.431  1.00  0.70           C  
ATOM   4051  NE  ARG A 264     -22.510  45.701  13.160  1.00  0.70           N  
ATOM   4052  CZ  ARG A 264     -22.464  47.042  13.248  1.00  0.70           C  
ATOM   4053  NH1 ARG A 264     -23.532  47.699  13.601  1.00  0.70           N  
ATOM   4054  NH2 ARG A 264     -21.344  47.693  12.978  1.00  0.70           N  
ATOM   4055  H   ARG A 264     -24.788  41.876  10.918  1.00  0.70           H  
ATOM   4056  HA  ARG A 264     -23.706  40.769  13.334  1.00  0.70           H  
ATOM   4057 1HB  ARG A 264     -25.549  43.125  12.837  1.00  0.70           H  
ATOM   4058 2HB  ARG A 264     -24.952  42.712  14.437  1.00  0.70           H  
ATOM   4059 1HG  ARG A 264     -22.668  43.104  13.725  1.00  0.70           H  
ATOM   4060 2HG  ARG A 264     -23.202  43.391  12.061  1.00  0.70           H  
ATOM   4061 1HD  ARG A 264     -24.518  45.292  12.820  1.00  0.70           H  
ATOM   4062 2HD  ARG A 264     -23.953  45.011  14.485  1.00  0.70           H  
ATOM   4063  HE  ARG A 264     -21.667  45.215  12.881  1.00  0.70           H  
ATOM   4064 1HH1 ARG A 264     -24.381  47.185  13.806  1.00  0.70           H  
ATOM   4065 2HH1 ARG A 264     -23.511  48.709  13.663  1.00  0.70           H  
ATOM   4066 1HH2 ARG A 264     -20.516  47.183  12.703  1.00  0.70           H  
ATOM   4067 2HH2 ARG A 264     -21.321  48.700  13.047  1.00  0.70           H  
ATOM   4068  N   LEU A 265     -26.956  40.481  12.893  1.00  0.70           N  
ATOM   4069  CA  LEU A 265     -28.138  39.779  13.343  1.00  0.70           C  
ATOM   4070  C   LEU A 265     -27.929  38.277  13.220  1.00  0.70           C  
ATOM   4071  O   LEU A 265     -28.269  37.539  14.140  1.00  0.70           O  
ATOM   4072  CB  LEU A 265     -29.373  40.293  12.600  1.00  0.70           C  
ATOM   4073  CG  LEU A 265     -30.681  39.711  13.014  1.00  0.70           C  
ATOM   4074  CD1 LEU A 265     -30.889  39.932  14.507  1.00  0.70           C  
ATOM   4075  CD2 LEU A 265     -31.756  40.411  12.224  1.00  0.70           C  
ATOM   4076  H   LEU A 265     -27.022  41.065  12.057  1.00  0.70           H  
ATOM   4077  HA  LEU A 265     -28.284  39.988  14.384  1.00  0.70           H  
ATOM   4078 1HB  LEU A 265     -29.426  41.374  12.718  1.00  0.70           H  
ATOM   4079 2HB  LEU A 265     -29.250  40.077  11.544  1.00  0.70           H  
ATOM   4080  HG  LEU A 265     -30.690  38.649  12.810  1.00  0.70           H  
ATOM   4081 1HD1 LEU A 265     -31.825  39.515  14.819  1.00  0.70           H  
ATOM   4082 2HD1 LEU A 265     -30.089  39.441  15.048  1.00  0.70           H  
ATOM   4083 3HD1 LEU A 265     -30.877  41.001  14.725  1.00  0.70           H  
ATOM   4084 1HD2 LEU A 265     -32.725  40.022  12.470  1.00  0.70           H  
ATOM   4085 2HD2 LEU A 265     -31.727  41.479  12.442  1.00  0.70           H  
ATOM   4086 3HD2 LEU A 265     -31.567  40.258  11.172  1.00  0.70           H  
ATOM   4087  N   ARG A 266     -27.331  37.816  12.119  1.00  0.71           N  
ATOM   4088  CA  ARG A 266     -27.078  36.392  11.937  1.00  0.71           C  
ATOM   4089  C   ARG A 266     -26.180  35.850  13.032  1.00  0.71           C  
ATOM   4090  O   ARG A 266     -26.458  34.782  13.583  1.00  0.71           O  
ATOM   4091  CB  ARG A 266     -26.413  36.126  10.587  1.00  0.71           C  
ATOM   4092  CG  ARG A 266     -27.298  36.280   9.376  1.00  0.71           C  
ATOM   4093  CD  ARG A 266     -26.599  36.076   8.119  1.00  0.71           C  
ATOM   4094  NE  ARG A 266     -27.484  36.301   7.003  1.00  0.71           N  
ATOM   4095  CZ  ARG A 266     -28.397  35.413   6.599  1.00  0.71           C  
ATOM   4096  NH1 ARG A 266     -28.510  34.289   7.260  1.00  0.71           N  
ATOM   4097  NH2 ARG A 266     -29.174  35.675   5.556  1.00  0.71           N  
ATOM   4098  H   ARG A 266     -27.078  38.469  11.386  1.00  0.71           H  
ATOM   4099  HA  ARG A 266     -28.014  35.858  11.984  1.00  0.71           H  
ATOM   4100 1HB  ARG A 266     -25.578  36.805  10.467  1.00  0.71           H  
ATOM   4101 2HB  ARG A 266     -26.011  35.116  10.576  1.00  0.71           H  
ATOM   4102 1HG  ARG A 266     -28.004  35.480   9.387  1.00  0.71           H  
ATOM   4103 2HG  ARG A 266     -27.814  37.232   9.378  1.00  0.71           H  
ATOM   4104 1HD  ARG A 266     -25.775  36.777   8.044  1.00  0.71           H  
ATOM   4105 2HD  ARG A 266     -26.223  35.057   8.063  1.00  0.71           H  
ATOM   4106  HE  ARG A 266     -27.404  37.168   6.492  1.00  0.71           H  
ATOM   4107 1HH1 ARG A 266     -27.914  34.107   8.052  1.00  0.71           H  
ATOM   4108 2HH1 ARG A 266     -29.192  33.588   6.986  1.00  0.71           H  
ATOM   4109 1HH2 ARG A 266     -29.070  36.546   5.057  1.00  0.71           H  
ATOM   4110 2HH2 ARG A 266     -29.867  35.007   5.248  1.00  0.71           H  
ATOM   4111  N   THR A 267     -25.153  36.610  13.408  1.00  0.72           N  
ATOM   4112  CA  THR A 267     -24.266  36.170  14.470  1.00  0.72           C  
ATOM   4113  C   THR A 267     -25.029  36.099  15.783  1.00  0.72           C  
ATOM   4114  O   THR A 267     -24.942  35.116  16.526  1.00  0.72           O  
ATOM   4115  CB  THR A 267     -23.067  37.115  14.625  1.00  0.72           C  
ATOM   4116  OG1 THR A 267     -22.308  37.131  13.407  1.00  0.72           O  
ATOM   4117  CG2 THR A 267     -22.197  36.652  15.781  1.00  0.72           C  
ATOM   4118  H   THR A 267     -24.964  37.488  12.920  1.00  0.72           H  
ATOM   4119  HA  THR A 267     -23.900  35.172  14.233  1.00  0.72           H  
ATOM   4120  HB  THR A 267     -23.428  38.127  14.824  1.00  0.72           H  
ATOM   4121  HG1 THR A 267     -22.852  37.553  12.719  1.00  0.72           H  
ATOM   4122 1HG2 THR A 267     -21.351  37.326  15.895  1.00  0.72           H  
ATOM   4123 2HG2 THR A 267     -22.792  36.655  16.694  1.00  0.72           H  
ATOM   4124 3HG2 THR A 267     -21.837  35.644  15.585  1.00  0.72           H  
ATOM   4125  N   ALA A 268     -25.799  37.142  16.073  1.00  0.72           N  
ATOM   4126  CA  ALA A 268     -26.559  37.161  17.301  1.00  0.72           C  
ATOM   4127  C   ALA A 268     -27.554  36.001  17.355  1.00  0.72           C  
ATOM   4128  O   ALA A 268     -27.750  35.392  18.410  1.00  0.72           O  
ATOM   4129  CB  ALA A 268     -27.272  38.479  17.421  1.00  0.72           C  
ATOM   4130  H   ALA A 268     -25.843  37.946  15.443  1.00  0.72           H  
ATOM   4131  HA  ALA A 268     -25.865  37.053  18.131  1.00  0.72           H  
ATOM   4132 1HB  ALA A 268     -27.793  38.497  18.344  1.00  0.72           H  
ATOM   4133 2HB  ALA A 268     -26.549  39.292  17.394  1.00  0.72           H  
ATOM   4134 3HB  ALA A 268     -27.968  38.580  16.591  1.00  0.72           H  
ATOM   4135  N   CYS A 269     -28.161  35.677  16.211  1.00  0.73           N  
ATOM   4136  CA  CYS A 269     -29.122  34.594  16.124  1.00  0.73           C  
ATOM   4137  C   CYS A 269     -28.455  33.239  16.318  1.00  0.73           C  
ATOM   4138  O   CYS A 269     -29.022  32.367  16.980  1.00  0.73           O  
ATOM   4139  CB  CYS A 269     -29.835  34.638  14.789  1.00  0.73           C  
ATOM   4140  SG  CYS A 269     -30.892  36.054  14.646  1.00  0.73           S  
ATOM   4141  H   CYS A 269     -27.973  36.226  15.374  1.00  0.73           H  
ATOM   4142  HA  CYS A 269     -29.865  34.735  16.906  1.00  0.73           H  
ATOM   4143 1HB  CYS A 269     -29.106  34.669  13.982  1.00  0.73           H  
ATOM   4144 2HB  CYS A 269     -30.443  33.741  14.660  1.00  0.73           H  
ATOM   4145  HG  CYS A 269     -29.872  36.936  14.523  1.00  0.73           H  
ATOM   4146  N   GLU A 270     -27.240  33.060  15.768  1.00  0.73           N  
ATOM   4147  CA  GLU A 270     -26.517  31.798  15.937  1.00  0.73           C  
ATOM   4148  C   GLU A 270     -26.313  31.575  17.433  1.00  0.73           C  
ATOM   4149  O   GLU A 270     -26.518  30.471  17.957  1.00  0.73           O  
ATOM   4150  CB  GLU A 270     -25.141  31.814  15.223  1.00  0.73           C  
ATOM   4151  CG  GLU A 270     -24.351  30.436  15.279  1.00  0.73           C  
ATOM   4152  CD  GLU A 270     -22.907  30.422  14.613  1.00  0.73           C  
ATOM   4153  OE1 GLU A 270     -22.347  31.485  14.370  1.00  0.73           O  
ATOM   4154  OE2 GLU A 270     -22.415  29.325  14.331  1.00  0.73           O  
ATOM   4155  H   GLU A 270     -26.829  33.798  15.198  1.00  0.73           H  
ATOM   4156  HA  GLU A 270     -27.123  30.986  15.532  1.00  0.73           H  
ATOM   4157 1HB  GLU A 270     -25.285  32.080  14.174  1.00  0.73           H  
ATOM   4158 2HB  GLU A 270     -24.509  32.582  15.668  1.00  0.73           H  
ATOM   4159 1HG  GLU A 270     -24.247  30.154  16.327  1.00  0.73           H  
ATOM   4160 2HG  GLU A 270     -24.967  29.677  14.795  1.00  0.73           H  
ATOM   4161  N   ARG A 271     -25.921  32.652  18.122  1.00  0.73           N  
ATOM   4162  CA  ARG A 271     -25.687  32.612  19.553  1.00  0.73           C  
ATOM   4163  C   ARG A 271     -26.989  32.359  20.323  1.00  0.73           C  
ATOM   4164  O   ARG A 271     -27.003  31.576  21.283  1.00  0.73           O  
ATOM   4165  CB  ARG A 271     -25.049  33.921  19.986  1.00  0.73           C  
ATOM   4166  CG  ARG A 271     -23.618  34.112  19.496  1.00  0.73           C  
ATOM   4167  CD  ARG A 271     -23.105  35.468  19.807  1.00  0.73           C  
ATOM   4168  NE  ARG A 271     -21.739  35.651  19.342  1.00  0.73           N  
ATOM   4169  CZ  ARG A 271     -21.100  36.835  19.283  1.00  0.73           C  
ATOM   4170  NH1 ARG A 271     -21.714  37.935  19.657  1.00  0.73           N  
ATOM   4171  NH2 ARG A 271     -19.855  36.889  18.845  1.00  0.73           N  
ATOM   4172  H   ARG A 271     -25.757  33.528  17.617  1.00  0.73           H  
ATOM   4173  HA  ARG A 271     -24.992  31.801  19.764  1.00  0.73           H  
ATOM   4174 1HB  ARG A 271     -25.632  34.753  19.608  1.00  0.73           H  
ATOM   4175 2HB  ARG A 271     -25.047  33.988  21.072  1.00  0.73           H  
ATOM   4176 1HG  ARG A 271     -22.969  33.379  19.971  1.00  0.73           H  
ATOM   4177 2HG  ARG A 271     -23.589  33.974  18.413  1.00  0.73           H  
ATOM   4178 1HD  ARG A 271     -23.735  36.207  19.311  1.00  0.73           H  
ATOM   4179 2HD  ARG A 271     -23.129  35.632  20.882  1.00  0.73           H  
ATOM   4180  HE  ARG A 271     -21.233  34.830  19.043  1.00  0.73           H  
ATOM   4181 1HH1 ARG A 271     -22.667  37.894  19.989  1.00  0.73           H  
ATOM   4182 2HH1 ARG A 271     -21.232  38.822  19.611  1.00  0.73           H  
ATOM   4183 1HH2 ARG A 271     -19.384  36.043  18.557  1.00  0.73           H  
ATOM   4184 2HH2 ARG A 271     -19.374  37.775  18.799  1.00  0.73           H  
ATOM   4185  N   ALA A 272     -28.100  32.984  19.892  1.00  0.73           N  
ATOM   4186  CA  ALA A 272     -29.384  32.765  20.557  1.00  0.73           C  
ATOM   4187  C   ALA A 272     -29.795  31.306  20.446  1.00  0.73           C  
ATOM   4188  O   ALA A 272     -30.240  30.708  21.424  1.00  0.73           O  
ATOM   4189  CB  ALA A 272     -30.472  33.641  19.950  1.00  0.73           C  
ATOM   4190  H   ALA A 272     -28.042  33.647  19.120  1.00  0.73           H  
ATOM   4191  HA  ALA A 272     -29.267  33.015  21.611  1.00  0.73           H  
ATOM   4192 1HB  ALA A 272     -31.409  33.471  20.474  1.00  0.73           H  
ATOM   4193 2HB  ALA A 272     -30.185  34.691  20.041  1.00  0.73           H  
ATOM   4194 3HB  ALA A 272     -30.593  33.389  18.899  1.00  0.73           H  
ATOM   4195  N   LYS A 273     -29.591  30.712  19.266  1.00  0.73           N  
ATOM   4196  CA  LYS A 273     -29.933  29.313  19.042  1.00  0.73           C  
ATOM   4197  C   LYS A 273     -29.130  28.427  19.991  1.00  0.73           C  
ATOM   4198  O   LYS A 273     -29.690  27.557  20.671  1.00  0.73           O  
ATOM   4199  CB  LYS A 273     -29.713  28.921  17.571  1.00  0.73           C  
ATOM   4200  CG  LYS A 273     -30.151  27.494  17.228  1.00  0.73           C  
ATOM   4201  CD  LYS A 273     -30.108  27.228  15.711  1.00  0.73           C  
ATOM   4202  CE  LYS A 273     -28.742  26.726  15.232  1.00  0.73           C  
ATOM   4203  NZ  LYS A 273     -27.725  27.797  15.232  1.00  0.73           N  
ATOM   4204  H   LYS A 273     -29.219  31.258  18.488  1.00  0.73           H  
ATOM   4205  HA  LYS A 273     -30.990  29.176  19.271  1.00  0.73           H  
ATOM   4206 1HB  LYS A 273     -30.260  29.612  16.924  1.00  0.73           H  
ATOM   4207 2HB  LYS A 273     -28.655  29.022  17.321  1.00  0.73           H  
ATOM   4208 1HG  LYS A 273     -29.480  26.792  17.723  1.00  0.73           H  
ATOM   4209 2HG  LYS A 273     -31.147  27.329  17.605  1.00  0.73           H  
ATOM   4210 1HD  LYS A 273     -30.852  26.494  15.448  1.00  0.73           H  
ATOM   4211 2HD  LYS A 273     -30.332  28.159  15.175  1.00  0.73           H  
ATOM   4212 1HE  LYS A 273     -28.408  25.916  15.880  1.00  0.73           H  
ATOM   4213 2HE  LYS A 273     -28.847  26.347  14.214  1.00  0.73           H  
ATOM   4214 1HZ  LYS A 273     -26.843  27.451  14.899  1.00  0.73           H  
ATOM   4215 2HZ  LYS A 273     -28.036  28.559  14.615  1.00  0.73           H  
ATOM   4216 3HZ  LYS A 273     -27.619  28.160  16.164  1.00  0.73           H  
ATOM   4217  N   ARG A 274     -27.815  28.660  20.059  1.00  0.73           N  
ATOM   4218  CA  ARG A 274     -26.971  27.871  20.946  1.00  0.73           C  
ATOM   4219  C   ARG A 274     -27.374  28.051  22.397  1.00  0.73           C  
ATOM   4220  O   ARG A 274     -27.434  27.086  23.161  1.00  0.73           O  
ATOM   4221  CB  ARG A 274     -25.518  28.268  20.793  1.00  0.73           C  
ATOM   4222  CG  ARG A 274     -24.885  27.833  19.518  1.00  0.73           C  
ATOM   4223  CD  ARG A 274     -23.524  28.359  19.385  1.00  0.73           C  
ATOM   4224  NE  ARG A 274     -22.900  27.871  18.192  1.00  0.73           N  
ATOM   4225  CZ  ARG A 274     -21.804  28.391  17.629  1.00  0.73           C  
ATOM   4226  NH1 ARG A 274     -21.210  29.436  18.158  1.00  0.73           N  
ATOM   4227  NH2 ARG A 274     -21.337  27.846  16.535  1.00  0.73           N  
ATOM   4228  H   ARG A 274     -27.394  29.388  19.476  1.00  0.73           H  
ATOM   4229  HA  ARG A 274     -27.078  26.821  20.680  1.00  0.73           H  
ATOM   4230 1HB  ARG A 274     -25.438  29.355  20.843  1.00  0.73           H  
ATOM   4231 2HB  ARG A 274     -24.937  27.857  21.616  1.00  0.73           H  
ATOM   4232 1HG  ARG A 274     -24.844  26.746  19.485  1.00  0.73           H  
ATOM   4233 2HG  ARG A 274     -25.478  28.201  18.680  1.00  0.73           H  
ATOM   4234 1HD  ARG A 274     -23.566  29.449  19.327  1.00  0.73           H  
ATOM   4235 2HD  ARG A 274     -22.922  28.059  20.240  1.00  0.73           H  
ATOM   4236  HE  ARG A 274     -23.322  27.073  17.740  1.00  0.73           H  
ATOM   4237 1HH1 ARG A 274     -21.581  29.853  18.996  1.00  0.73           H  
ATOM   4238 2HH1 ARG A 274     -20.388  29.820  17.718  1.00  0.73           H  
ATOM   4239 1HH2 ARG A 274     -21.811  27.057  16.126  1.00  0.73           H  
ATOM   4240 2HH2 ARG A 274     -20.541  28.238  16.058  1.00  0.73           H  
ATOM   4241  N   THR A 275     -27.731  29.268  22.778  1.00  0.73           N  
ATOM   4242  CA  THR A 275     -28.142  29.500  24.143  1.00  0.73           C  
ATOM   4243  C   THR A 275     -29.410  28.700  24.433  1.00  0.73           C  
ATOM   4244  O   THR A 275     -29.477  27.985  25.439  1.00  0.73           O  
ATOM   4245  CB  THR A 275     -28.358  30.989  24.393  1.00  0.73           C  
ATOM   4246  OG1 THR A 275     -27.130  31.694  24.162  1.00  0.73           O  
ATOM   4247  CG2 THR A 275     -28.832  31.224  25.822  1.00  0.73           C  
ATOM   4248  H   THR A 275     -27.675  30.053  22.130  1.00  0.73           H  
ATOM   4249  HA  THR A 275     -27.356  29.149  24.810  1.00  0.73           H  
ATOM   4250  HB  THR A 275     -29.098  31.356  23.695  1.00  0.73           H  
ATOM   4251  HG1 THR A 275     -26.904  31.621  23.205  1.00  0.73           H  
ATOM   4252 1HG2 THR A 275     -28.986  32.288  25.984  1.00  0.73           H  
ATOM   4253 2HG2 THR A 275     -29.768  30.695  25.981  1.00  0.73           H  
ATOM   4254 3HG2 THR A 275     -28.084  30.855  26.521  1.00  0.73           H  
ATOM   4255  N   LEU A 276     -30.377  28.732  23.508  1.00  0.72           N  
ATOM   4256  CA  LEU A 276     -31.627  27.993  23.669  1.00  0.72           C  
ATOM   4257  C   LEU A 276     -31.396  26.482  23.721  1.00  0.72           C  
ATOM   4258  O   LEU A 276     -32.166  25.742  24.336  1.00  0.72           O  
ATOM   4259  CB  LEU A 276     -32.620  28.337  22.554  1.00  0.72           C  
ATOM   4260  CG  LEU A 276     -33.183  29.753  22.612  1.00  0.72           C  
ATOM   4261  CD1 LEU A 276     -34.061  29.978  21.410  1.00  0.72           C  
ATOM   4262  CD2 LEU A 276     -33.943  29.936  23.922  1.00  0.72           C  
ATOM   4263  H   LEU A 276     -30.261  29.323  22.684  1.00  0.72           H  
ATOM   4264  HA  LEU A 276     -32.076  28.298  24.612  1.00  0.72           H  
ATOM   4265 1HB  LEU A 276     -32.114  28.221  21.595  1.00  0.72           H  
ATOM   4266 2HB  LEU A 276     -33.449  27.641  22.591  1.00  0.72           H  
ATOM   4267  HG  LEU A 276     -32.377  30.468  22.569  1.00  0.72           H  
ATOM   4268 1HD1 LEU A 276     -34.457  30.975  21.434  1.00  0.72           H  
ATOM   4269 2HD1 LEU A 276     -33.476  29.841  20.499  1.00  0.72           H  
ATOM   4270 3HD1 LEU A 276     -34.874  29.266  21.435  1.00  0.72           H  
ATOM   4271 1HD2 LEU A 276     -34.346  30.942  23.964  1.00  0.72           H  
ATOM   4272 2HD2 LEU A 276     -34.744  29.227  23.971  1.00  0.72           H  
ATOM   4273 3HD2 LEU A 276     -33.269  29.775  24.765  1.00  0.72           H  
ATOM   4274  N   SER A 277     -30.318  25.986  23.112  1.00  0.72           N  
ATOM   4275  CA  SER A 277     -30.075  24.553  23.208  1.00  0.72           C  
ATOM   4276  C   SER A 277     -29.756  24.131  24.666  1.00  0.72           C  
ATOM   4277  O   SER A 277     -29.857  22.950  25.003  1.00  0.72           O  
ATOM   4278  CB  SER A 277     -28.965  24.100  22.265  1.00  0.72           C  
ATOM   4279  OG  SER A 277     -27.681  24.498  22.677  1.00  0.72           O  
ATOM   4280  H   SER A 277     -29.707  26.591  22.562  1.00  0.72           H  
ATOM   4281  HA  SER A 277     -30.985  24.044  22.904  1.00  0.72           H  
ATOM   4282 1HB  SER A 277     -28.993  23.026  22.177  1.00  0.72           H  
ATOM   4283 2HB  SER A 277     -29.163  24.512  21.274  1.00  0.72           H  
ATOM   4284  HG  SER A 277     -27.727  25.442  22.887  1.00  0.72           H  
ATOM   4285  N   SER A 278     -29.371  25.092  25.537  1.00  0.71           N  
ATOM   4286  CA  SER A 278     -29.061  24.799  26.940  1.00  0.71           C  
ATOM   4287  C   SER A 278     -30.013  25.508  27.930  1.00  0.71           C  
ATOM   4288  O   SER A 278     -30.171  25.063  29.070  1.00  0.71           O  
ATOM   4289  CB  SER A 278     -27.637  25.219  27.250  1.00  0.71           C  
ATOM   4290  OG  SER A 278     -27.480  26.615  27.138  1.00  0.71           O  
ATOM   4291  H   SER A 278     -29.307  26.057  25.224  1.00  0.71           H  
ATOM   4292  HA  SER A 278     -29.151  23.724  27.094  1.00  0.71           H  
ATOM   4293 1HB  SER A 278     -27.364  24.897  28.253  1.00  0.71           H  
ATOM   4294 2HB  SER A 278     -26.967  24.724  26.552  1.00  0.71           H  
ATOM   4295  HG  SER A 278     -28.080  26.907  26.422  1.00  0.71           H  
ATOM   4296  N   SER A 279     -30.673  26.577  27.474  1.00  0.69           N  
ATOM   4297  CA  SER A 279     -31.563  27.412  28.288  1.00  0.69           C  
ATOM   4298  C   SER A 279     -32.975  27.431  27.747  1.00  0.69           C  
ATOM   4299  O   SER A 279     -33.208  27.138  26.582  1.00  0.69           O  
ATOM   4300  CB  SER A 279     -31.089  28.849  28.335  1.00  0.69           C  
ATOM   4301  OG  SER A 279     -32.009  29.654  29.051  1.00  0.69           O  
ATOM   4302  H   SER A 279     -30.489  26.883  26.527  1.00  0.69           H  
ATOM   4303  HA  SER A 279     -31.588  27.009  29.300  1.00  0.69           H  
ATOM   4304 1HB  SER A 279     -30.101  28.911  28.785  1.00  0.69           H  
ATOM   4305 2HB  SER A 279     -31.011  29.218  27.316  1.00  0.69           H  
ATOM   4306  HG  SER A 279     -31.911  30.565  28.683  1.00  0.69           H  
ATOM   4307  N   THR A 280     -33.928  27.787  28.597  1.00  0.67           N  
ATOM   4308  CA  THR A 280     -35.310  27.901  28.151  1.00  0.67           C  
ATOM   4309  C   THR A 280     -35.585  29.271  27.530  1.00  0.67           C  
ATOM   4310  O   THR A 280     -36.623  29.478  26.889  1.00  0.67           O  
ATOM   4311  CB  THR A 280     -36.274  27.629  29.305  1.00  0.67           C  
ATOM   4312  OG1 THR A 280     -36.057  28.588  30.350  1.00  0.67           O  
ATOM   4313  CG2 THR A 280     -36.039  26.224  29.837  1.00  0.67           C  
ATOM   4314  H   THR A 280     -33.680  28.007  29.554  1.00  0.67           H  
ATOM   4315  HA  THR A 280     -35.485  27.147  27.397  1.00  0.67           H  
ATOM   4316  HB  THR A 280     -37.300  27.718  28.949  1.00  0.67           H  
ATOM   4317  HG1 THR A 280     -36.144  29.478  29.988  1.00  0.67           H  
ATOM   4318 1HG2 THR A 280     -36.727  26.024  30.659  1.00  0.67           H  
ATOM   4319 2HG2 THR A 280     -36.208  25.504  29.038  1.00  0.67           H  
ATOM   4320 3HG2 THR A 280     -35.012  26.138  30.192  1.00  0.67           H  
ATOM   4321  N   GLN A 281     -34.634  30.189  27.730  1.00  0.65           N  
ATOM   4322  CA  GLN A 281     -34.695  31.563  27.239  1.00  0.65           C  
ATOM   4323  C   GLN A 281     -33.317  32.116  26.910  1.00  0.65           C  
ATOM   4324  O   GLN A 281     -32.325  31.856  27.605  1.00  0.65           O  
ATOM   4325  CB  GLN A 281     -35.395  32.514  28.220  1.00  0.65           C  
ATOM   4326  CG  GLN A 281     -35.507  33.980  27.689  1.00  0.65           C  
ATOM   4327  CD  GLN A 281     -36.308  34.877  28.580  1.00  0.65           C  
ATOM   4328  OE1 GLN A 281     -37.250  34.417  29.235  1.00  0.65           O  
ATOM   4329  NE2 GLN A 281     -35.952  36.170  28.632  1.00  0.65           N  
ATOM   4330  H   GLN A 281     -33.813  29.910  28.256  1.00  0.65           H  
ATOM   4331  HA  GLN A 281     -35.257  31.569  26.315  1.00  0.65           H  
ATOM   4332 1HB  GLN A 281     -36.402  32.150  28.424  1.00  0.65           H  
ATOM   4333 2HB  GLN A 281     -34.850  32.533  29.160  1.00  0.65           H  
ATOM   4334 1HG  GLN A 281     -34.513  34.417  27.625  1.00  0.65           H  
ATOM   4335 2HG  GLN A 281     -35.972  33.972  26.702  1.00  0.65           H  
ATOM   4336 1HE2 GLN A 281     -36.462  36.801  29.217  1.00  0.65           H  
ATOM   4337 2HE2 GLN A 281     -35.168  36.526  28.081  1.00  0.65           H  
ATOM   4338  N   ALA A 282     -33.277  32.893  25.841  1.00  0.64           N  
ATOM   4339  CA  ALA A 282     -32.082  33.571  25.408  1.00  0.64           C  
ATOM   4340  C   ALA A 282     -32.424  34.998  25.068  1.00  0.64           C  
ATOM   4341  O   ALA A 282     -33.518  35.278  24.583  1.00  0.64           O  
ATOM   4342  CB  ALA A 282     -31.518  32.893  24.189  1.00  0.64           C  
ATOM   4343  H   ALA A 282     -34.131  33.030  25.304  1.00  0.64           H  
ATOM   4344  HA  ALA A 282     -31.357  33.563  26.221  1.00  0.64           H  
ATOM   4345 1HB  ALA A 282     -30.617  33.414  23.868  1.00  0.64           H  
ATOM   4346 2HB  ALA A 282     -31.287  31.864  24.425  1.00  0.64           H  
ATOM   4347 3HB  ALA A 282     -32.248  32.916  23.392  1.00  0.64           H  
ATOM   4348  N   ASN A 283     -31.508  35.913  25.317  1.00  0.63           N  
ATOM   4349  CA  ASN A 283     -31.782  37.279  24.920  1.00  0.63           C  
ATOM   4350  C   ASN A 283     -30.888  37.661  23.758  1.00  0.63           C  
ATOM   4351  O   ASN A 283     -29.702  37.322  23.739  1.00  0.63           O  
ATOM   4352  CB  ASN A 283     -31.630  38.213  26.102  1.00  0.63           C  
ATOM   4353  CG  ASN A 283     -32.645  37.898  27.225  1.00  0.63           C  
ATOM   4354  OD1 ASN A 283     -33.823  37.553  26.984  1.00  0.63           O  
ATOM   4355  ND2 ASN A 283     -32.188  38.011  28.451  1.00  0.63           N  
ATOM   4356  H   ASN A 283     -30.627  35.666  25.745  1.00  0.63           H  
ATOM   4357  HA  ASN A 283     -32.804  37.355  24.560  1.00  0.63           H  
ATOM   4358 1HB  ASN A 283     -30.617  38.148  26.500  1.00  0.63           H  
ATOM   4359 2HB  ASN A 283     -31.786  39.225  25.764  1.00  0.63           H  
ATOM   4360 1HD2 ASN A 283     -32.783  37.825  29.233  1.00  0.63           H  
ATOM   4361 2HD2 ASN A 283     -31.239  38.289  28.607  1.00  0.63           H  
ATOM   4362  N   LEU A 284     -31.451  38.387  22.808  1.00  0.63           N  
ATOM   4363  CA  LEU A 284     -30.690  38.903  21.691  1.00  0.63           C  
ATOM   4364  C   LEU A 284     -30.544  40.395  21.854  1.00  0.63           C  
ATOM   4365  O   LEU A 284     -31.532  41.107  22.046  1.00  0.63           O  
ATOM   4366  CB  LEU A 284     -31.386  38.552  20.363  1.00  0.63           C  
ATOM   4367  CG  LEU A 284     -30.659  39.006  19.098  1.00  0.63           C  
ATOM   4368  CD1 LEU A 284     -30.913  38.019  17.968  1.00  0.63           C  
ATOM   4369  CD2 LEU A 284     -31.179  40.373  18.689  1.00  0.63           C  
ATOM   4370  H   LEU A 284     -32.445  38.603  22.856  1.00  0.63           H  
ATOM   4371  HA  LEU A 284     -29.698  38.454  21.696  1.00  0.63           H  
ATOM   4372 1HB  LEU A 284     -31.501  37.470  20.308  1.00  0.63           H  
ATOM   4373 2HB  LEU A 284     -32.383  39.002  20.361  1.00  0.63           H  
ATOM   4374  HG  LEU A 284     -29.610  39.064  19.297  1.00  0.63           H  
ATOM   4375 1HD1 LEU A 284     -30.401  38.341  17.077  1.00  0.63           H  
ATOM   4376 2HD1 LEU A 284     -30.551  37.028  18.251  1.00  0.63           H  
ATOM   4377 3HD1 LEU A 284     -31.965  37.978  17.776  1.00  0.63           H  
ATOM   4378 1HD2 LEU A 284     -30.669  40.697  17.789  1.00  0.63           H  
ATOM   4379 2HD2 LEU A 284     -32.245  40.296  18.499  1.00  0.63           H  
ATOM   4380 3HD2 LEU A 284     -31.005  41.100  19.484  1.00  0.63           H  
ATOM   4381  N   GLU A 285     -29.313  40.880  21.753  1.00  0.63           N  
ATOM   4382  CA  GLU A 285     -29.086  42.303  21.895  1.00  0.63           C  
ATOM   4383  C   GLU A 285     -27.978  42.739  20.959  1.00  0.63           C  
ATOM   4384  O   GLU A 285     -26.872  42.192  20.991  1.00  0.63           O  
ATOM   4385  CB  GLU A 285     -28.704  42.617  23.348  1.00  0.63           C  
ATOM   4386  CG  GLU A 285     -28.583  44.093  23.689  1.00  0.63           C  
ATOM   4387  CD  GLU A 285     -28.357  44.322  25.169  1.00  0.63           C  
ATOM   4388  OE1 GLU A 285     -28.286  43.356  25.892  1.00  0.63           O  
ATOM   4389  OE2 GLU A 285     -28.282  45.455  25.578  1.00  0.63           O  
ATOM   4390  H   GLU A 285     -28.536  40.257  21.591  1.00  0.63           H  
ATOM   4391  HA  GLU A 285     -29.993  42.839  21.632  1.00  0.63           H  
ATOM   4392 1HB  GLU A 285     -29.405  42.148  24.026  1.00  0.63           H  
ATOM   4393 2HB  GLU A 285     -27.731  42.172  23.552  1.00  0.63           H  
ATOM   4394 1HG  GLU A 285     -27.749  44.522  23.129  1.00  0.63           H  
ATOM   4395 2HG  GLU A 285     -29.495  44.603  23.375  1.00  0.63           H  
ATOM   4396  N   ILE A 286     -28.284  43.723  20.125  1.00  0.63           N  
ATOM   4397  CA  ILE A 286     -27.316  44.245  19.178  1.00  0.63           C  
ATOM   4398  C   ILE A 286     -27.198  45.757  19.285  1.00  0.63           C  
ATOM   4399  O   ILE A 286     -28.192  46.484  19.178  1.00  0.63           O  
ATOM   4400  CB  ILE A 286     -27.705  43.876  17.742  1.00  0.63           C  
ATOM   4401  CG1 ILE A 286     -27.815  42.370  17.601  1.00  0.63           C  
ATOM   4402  CG2 ILE A 286     -26.655  44.442  16.755  1.00  0.63           C  
ATOM   4403  CD1 ILE A 286     -28.382  41.948  16.314  1.00  0.63           C  
ATOM   4404  H   ILE A 286     -29.229  44.105  20.147  1.00  0.63           H  
ATOM   4405  HA  ILE A 286     -26.341  43.814  19.399  1.00  0.63           H  
ATOM   4406  HB  ILE A 286     -28.684  44.296  17.510  1.00  0.63           H  
ATOM   4407 1HG1 ILE A 286     -26.829  41.918  17.722  1.00  0.63           H  
ATOM   4408 2HG1 ILE A 286     -28.473  41.986  18.372  1.00  0.63           H  
ATOM   4409 1HG2 ILE A 286     -26.919  44.187  15.748  1.00  0.63           H  
ATOM   4410 2HG2 ILE A 286     -26.607  45.527  16.847  1.00  0.63           H  
ATOM   4411 3HG2 ILE A 286     -25.680  44.016  16.984  1.00  0.63           H  
ATOM   4412 1HD1 ILE A 286     -28.444  40.884  16.323  1.00  0.63           H  
ATOM   4413 2HD1 ILE A 286     -29.377  42.372  16.193  1.00  0.63           H  
ATOM   4414 3HD1 ILE A 286     -27.742  42.277  15.503  1.00  0.63           H  
ATOM   4415  N   ASP A 287     -25.984  46.240  19.485  1.00  0.63           N  
ATOM   4416  CA  ASP A 287     -25.772  47.676  19.568  1.00  0.63           C  
ATOM   4417  C   ASP A 287     -25.717  48.270  18.168  1.00  0.63           C  
ATOM   4418  O   ASP A 287     -25.017  47.735  17.303  1.00  0.63           O  
ATOM   4419  CB  ASP A 287     -24.462  47.997  20.279  1.00  0.63           C  
ATOM   4420  CG  ASP A 287     -24.426  47.595  21.748  1.00  0.63           C  
ATOM   4421  OD1 ASP A 287     -25.446  47.258  22.290  1.00  0.63           O  
ATOM   4422  OD2 ASP A 287     -23.362  47.626  22.314  1.00  0.63           O  
ATOM   4423  H   ASP A 287     -25.202  45.607  19.574  1.00  0.63           H  
ATOM   4424  HA  ASP A 287     -26.604  48.136  20.107  1.00  0.63           H  
ATOM   4425 1HB  ASP A 287     -23.641  47.505  19.760  1.00  0.63           H  
ATOM   4426 2HB  ASP A 287     -24.286  49.073  20.213  1.00  0.63           H  
ATOM   4427  N   SER A 288     -26.452  49.352  17.943  1.00  0.63           N  
ATOM   4428  CA  SER A 288     -26.435  50.061  16.674  1.00  0.63           C  
ATOM   4429  C   SER A 288     -26.626  49.159  15.449  1.00  0.63           C  
ATOM   4430  O   SER A 288     -25.804  49.174  14.533  1.00  0.63           O  
ATOM   4431  CB  SER A 288     -25.142  50.845  16.560  1.00  0.63           C  
ATOM   4432  OG  SER A 288     -25.037  51.779  17.605  1.00  0.63           O  
ATOM   4433  H   SER A 288     -27.026  49.735  18.697  1.00  0.63           H  
ATOM   4434  HA  SER A 288     -27.257  50.773  16.695  1.00  0.63           H  
ATOM   4435 1HB  SER A 288     -24.288  50.168  16.583  1.00  0.63           H  
ATOM   4436 2HB  SER A 288     -25.125  51.359  15.605  1.00  0.63           H  
ATOM   4437  HG  SER A 288     -25.940  52.101  17.772  1.00  0.63           H  
ATOM   4438  N   LEU A 289     -27.686  48.352  15.425  1.00  0.64           N  
ATOM   4439  CA  LEU A 289     -27.925  47.414  14.323  1.00  0.64           C  
ATOM   4440  C   LEU A 289     -28.021  48.123  12.985  1.00  0.64           C  
ATOM   4441  O   LEU A 289     -27.432  47.683  11.996  1.00  0.64           O  
ATOM   4442  CB  LEU A 289     -29.210  46.619  14.586  1.00  0.64           C  
ATOM   4443  CG  LEU A 289     -29.689  45.581  13.514  1.00  0.64           C  
ATOM   4444  CD1 LEU A 289     -28.649  44.530  13.270  1.00  0.64           C  
ATOM   4445  CD2 LEU A 289     -30.934  44.879  14.048  1.00  0.64           C  
ATOM   4446  H   LEU A 289     -28.367  48.427  16.174  1.00  0.64           H  
ATOM   4447  HA  LEU A 289     -27.090  46.717  14.283  1.00  0.64           H  
ATOM   4448 1HB  LEU A 289     -29.084  46.078  15.524  1.00  0.64           H  
ATOM   4449 2HB  LEU A 289     -30.024  47.335  14.729  1.00  0.64           H  
ATOM   4450  HG  LEU A 289     -29.906  46.097  12.577  1.00  0.64           H  
ATOM   4451 1HD1 LEU A 289     -29.032  43.827  12.538  1.00  0.64           H  
ATOM   4452 2HD1 LEU A 289     -27.733  44.983  12.899  1.00  0.64           H  
ATOM   4453 3HD1 LEU A 289     -28.455  44.015  14.179  1.00  0.64           H  
ATOM   4454 1HD2 LEU A 289     -31.291  44.148  13.333  1.00  0.64           H  
ATOM   4455 2HD2 LEU A 289     -30.687  44.372  14.977  1.00  0.64           H  
ATOM   4456 3HD2 LEU A 289     -31.694  45.603  14.229  1.00  0.64           H  
ATOM   4457  N   TYR A 290     -28.770  49.220  12.950  1.00  0.64           N  
ATOM   4458  CA  TYR A 290     -28.955  49.927  11.684  1.00  0.64           C  
ATOM   4459  C   TYR A 290     -29.147  51.427  11.871  1.00  0.64           C  
ATOM   4460  O   TYR A 290     -29.988  51.845  12.650  1.00  0.64           O  
ATOM   4461  CB  TYR A 290     -30.156  49.324  10.980  1.00  0.64           C  
ATOM   4462  CG  TYR A 290     -30.459  49.919   9.717  1.00  0.64           C  
ATOM   4463  CD1 TYR A 290     -29.766  49.555   8.575  1.00  0.64           C  
ATOM   4464  CD2 TYR A 290     -31.436  50.855   9.676  1.00  0.64           C  
ATOM   4465  CE1 TYR A 290     -30.066  50.168   7.387  1.00  0.64           C  
ATOM   4466  CE2 TYR A 290     -31.721  51.458   8.515  1.00  0.64           C  
ATOM   4467  CZ  TYR A 290     -31.048  51.138   7.370  1.00  0.64           C  
ATOM   4468  OH  TYR A 290     -31.324  51.829   6.221  1.00  0.64           O  
ATOM   4469  H   TYR A 290     -29.204  49.532  13.821  1.00  0.64           H  
ATOM   4470  HA  TYR A 290     -28.066  49.779  11.072  1.00  0.64           H  
ATOM   4471 1HB  TYR A 290     -29.986  48.257  10.822  1.00  0.64           H  
ATOM   4472 2HB  TYR A 290     -31.015  49.425  11.606  1.00  0.64           H  
ATOM   4473  HD1 TYR A 290     -28.986  48.795   8.626  1.00  0.64           H  
ATOM   4474  HD2 TYR A 290     -31.967  51.137  10.582  1.00  0.64           H  
ATOM   4475  HE1 TYR A 290     -29.528  49.915   6.477  1.00  0.64           H  
ATOM   4476  HE2 TYR A 290     -32.468  52.222   8.489  1.00  0.64           H  
ATOM   4477  HH  TYR A 290     -31.494  52.775   6.467  1.00  0.64           H  
ATOM   4478  N   GLU A 291     -28.358  52.245  11.165  1.00  0.64           N  
ATOM   4479  CA  GLU A 291     -28.429  53.715  11.290  1.00  0.64           C  
ATOM   4480  C   GLU A 291     -28.347  54.175  12.747  1.00  0.64           C  
ATOM   4481  O   GLU A 291     -28.996  55.140  13.145  1.00  0.64           O  
ATOM   4482  CB  GLU A 291     -29.691  54.296  10.625  1.00  0.64           C  
ATOM   4483  CG  GLU A 291     -29.750  54.161   9.095  1.00  0.64           C  
ATOM   4484  CD  GLU A 291     -31.051  54.770   8.475  1.00  0.64           C  
ATOM   4485  OE1 GLU A 291     -31.672  55.574   9.138  1.00  0.64           O  
ATOM   4486  OE2 GLU A 291     -31.425  54.414   7.357  1.00  0.64           O  
ATOM   4487  H   GLU A 291     -27.687  51.840  10.528  1.00  0.64           H  
ATOM   4488  HA  GLU A 291     -27.570  54.136  10.766  1.00  0.64           H  
ATOM   4489 1HB  GLU A 291     -30.579  53.806  11.031  1.00  0.64           H  
ATOM   4490 2HB  GLU A 291     -29.770  55.354  10.866  1.00  0.64           H  
ATOM   4491 1HG  GLU A 291     -28.903  54.710   8.689  1.00  0.64           H  
ATOM   4492 2HG  GLU A 291     -29.619  53.133   8.820  1.00  0.64           H  
ATOM   4493  N   GLY A 292     -27.532  53.479  13.539  1.00  0.64           N  
ATOM   4494  CA  GLY A 292     -27.335  53.801  14.946  1.00  0.64           C  
ATOM   4495  C   GLY A 292     -28.424  53.238  15.873  1.00  0.64           C  
ATOM   4496  O   GLY A 292     -28.340  53.401  17.088  1.00  0.64           O  
ATOM   4497  H   GLY A 292     -27.033  52.697  13.143  1.00  0.64           H  
ATOM   4498 1HA  GLY A 292     -26.363  53.428  15.263  1.00  0.64           H  
ATOM   4499 2HA  GLY A 292     -27.301  54.884  15.056  1.00  0.64           H  
ATOM   4500  N   ILE A 293     -29.420  52.550  15.323  1.00  0.64           N  
ATOM   4501  CA  ILE A 293     -30.522  52.013  16.113  1.00  0.64           C  
ATOM   4502  C   ILE A 293     -30.176  50.680  16.772  1.00  0.64           C  
ATOM   4503  O   ILE A 293     -29.765  49.735  16.089  1.00  0.64           O  
ATOM   4504  CB  ILE A 293     -31.735  51.777  15.208  1.00  0.64           C  
ATOM   4505  CG1 ILE A 293     -32.212  53.078  14.567  1.00  0.64           C  
ATOM   4506  CG2 ILE A 293     -32.851  51.179  15.983  1.00  0.64           C  
ATOM   4507  CD1 ILE A 293     -33.219  52.840  13.450  1.00  0.64           C  
ATOM   4508  H   ILE A 293     -29.462  52.433  14.315  1.00  0.64           H  
ATOM   4509  HA  ILE A 293     -30.779  52.734  16.887  1.00  0.64           H  
ATOM   4510  HB  ILE A 293     -31.459  51.102  14.421  1.00  0.64           H  
ATOM   4511 1HG1 ILE A 293     -32.674  53.702  15.326  1.00  0.64           H  
ATOM   4512 2HG1 ILE A 293     -31.352  53.612  14.147  1.00  0.64           H  
ATOM   4513 1HG2 ILE A 293     -33.686  51.007  15.320  1.00  0.64           H  
ATOM   4514 2HG2 ILE A 293     -32.539  50.247  16.411  1.00  0.64           H  
ATOM   4515 3HG2 ILE A 293     -33.154  51.855  16.779  1.00  0.64           H  
ATOM   4516 1HD1 ILE A 293     -33.527  53.794  13.024  1.00  0.64           H  
ATOM   4517 2HD1 ILE A 293     -32.750  52.230  12.674  1.00  0.64           H  
ATOM   4518 3HD1 ILE A 293     -34.083  52.323  13.850  1.00  0.64           H  
ATOM   4519  N   ASP A 294     -30.349  50.613  18.091  1.00  0.64           N  
ATOM   4520  CA  ASP A 294     -30.115  49.405  18.890  1.00  0.64           C  
ATOM   4521  C   ASP A 294     -31.292  48.437  18.716  1.00  0.64           C  
ATOM   4522  O   ASP A 294     -32.416  48.865  18.449  1.00  0.64           O  
ATOM   4523  CB  ASP A 294     -29.981  49.763  20.376  1.00  0.64           C  
ATOM   4524  CG  ASP A 294     -28.725  50.580  20.736  1.00  0.64           C  
ATOM   4525  OD1 ASP A 294     -27.798  50.647  19.948  1.00  0.64           O  
ATOM   4526  OD2 ASP A 294     -28.723  51.155  21.796  1.00  0.64           O  
ATOM   4527  H   ASP A 294     -30.668  51.446  18.565  1.00  0.64           H  
ATOM   4528  HA  ASP A 294     -29.208  48.912  18.547  1.00  0.64           H  
ATOM   4529 1HB  ASP A 294     -30.860  50.321  20.694  1.00  0.64           H  
ATOM   4530 2HB  ASP A 294     -29.959  48.838  20.959  1.00  0.64           H  
ATOM   4531  N   PHE A 295     -31.062  47.146  18.942  1.00  0.63           N  
ATOM   4532  CA  PHE A 295     -32.147  46.163  18.865  1.00  0.63           C  
ATOM   4533  C   PHE A 295     -32.097  45.114  19.965  1.00  0.63           C  
ATOM   4534  O   PHE A 295     -31.065  44.483  20.202  1.00  0.63           O  
ATOM   4535  CB  PHE A 295     -32.130  45.504  17.492  1.00  0.63           C  
ATOM   4536  CG  PHE A 295     -33.143  44.425  17.245  1.00  0.63           C  
ATOM   4537  CD1 PHE A 295     -34.503  44.700  17.173  1.00  0.63           C  
ATOM   4538  CD2 PHE A 295     -32.719  43.136  17.013  1.00  0.63           C  
ATOM   4539  CE1 PHE A 295     -35.409  43.704  16.885  1.00  0.63           C  
ATOM   4540  CE2 PHE A 295     -33.616  42.146  16.729  1.00  0.63           C  
ATOM   4541  CZ  PHE A 295     -34.968  42.432  16.662  1.00  0.63           C  
ATOM   4542  H   PHE A 295     -30.107  46.842  19.135  1.00  0.63           H  
ATOM   4543  HA  PHE A 295     -33.092  46.698  18.965  1.00  0.63           H  
ATOM   4544 1HB  PHE A 295     -32.264  46.271  16.739  1.00  0.63           H  
ATOM   4545 2HB  PHE A 295     -31.141  45.075  17.327  1.00  0.63           H  
ATOM   4546  HD1 PHE A 295     -34.850  45.718  17.345  1.00  0.63           H  
ATOM   4547  HD2 PHE A 295     -31.652  42.914  17.053  1.00  0.63           H  
ATOM   4548  HE1 PHE A 295     -36.480  43.925  16.828  1.00  0.63           H  
ATOM   4549  HE2 PHE A 295     -33.259  41.139  16.555  1.00  0.63           H  
ATOM   4550  HZ  PHE A 295     -35.694  41.654  16.429  1.00  0.63           H  
ATOM   4551  N   TYR A 296     -33.222  44.955  20.669  1.00  0.63           N  
ATOM   4552  CA  TYR A 296     -33.317  43.996  21.765  1.00  0.63           C  
ATOM   4553  C   TYR A 296     -34.616  43.199  21.783  1.00  0.63           C  
ATOM   4554  O   TYR A 296     -35.710  43.777  21.806  1.00  0.63           O  
ATOM   4555  CB  TYR A 296     -33.196  44.710  23.109  1.00  0.63           C  
ATOM   4556  CG  TYR A 296     -33.316  43.768  24.273  1.00  0.63           C  
ATOM   4557  CD1 TYR A 296     -32.262  42.967  24.579  1.00  0.63           C  
ATOM   4558  CD2 TYR A 296     -34.484  43.702  25.021  1.00  0.63           C  
ATOM   4559  CE1 TYR A 296     -32.325  42.091  25.626  1.00  0.63           C  
ATOM   4560  CE2 TYR A 296     -34.565  42.818  26.079  1.00  0.63           C  
ATOM   4561  CZ  TYR A 296     -33.487  42.014  26.384  1.00  0.63           C  
ATOM   4562  OH  TYR A 296     -33.563  41.145  27.441  1.00  0.63           O  
ATOM   4563  H   TYR A 296     -34.034  45.505  20.428  1.00  0.63           H  
ATOM   4564  HA  TYR A 296     -32.502  43.287  21.664  1.00  0.63           H  
ATOM   4565 1HB  TYR A 296     -32.229  45.210  23.172  1.00  0.63           H  
ATOM   4566 2HB  TYR A 296     -33.974  45.467  23.194  1.00  0.63           H  
ATOM   4567  HD1 TYR A 296     -31.378  43.036  23.982  1.00  0.63           H  
ATOM   4568  HD2 TYR A 296     -35.330  44.342  24.774  1.00  0.63           H  
ATOM   4569  HE1 TYR A 296     -31.464  41.466  25.853  1.00  0.63           H  
ATOM   4570  HE2 TYR A 296     -35.477  42.756  26.673  1.00  0.63           H  
ATOM   4571  HH  TYR A 296     -34.436  41.207  27.839  1.00  0.63           H  
ATOM   4572  N   THR A 297     -34.469  41.872  21.780  1.00  0.63           N  
ATOM   4573  CA  THR A 297     -35.594  40.942  21.826  1.00  0.63           C  
ATOM   4574  C   THR A 297     -35.311  39.697  22.671  1.00  0.63           C  
ATOM   4575  O   THR A 297     -34.248  39.086  22.544  1.00  0.63           O  
ATOM   4576  CB  THR A 297     -35.987  40.504  20.405  1.00  0.63           C  
ATOM   4577  OG1 THR A 297     -36.334  41.642  19.636  1.00  0.63           O  
ATOM   4578  CG2 THR A 297     -37.178  39.551  20.420  1.00  0.63           C  
ATOM   4579  H   THR A 297     -33.517  41.504  21.775  1.00  0.63           H  
ATOM   4580  HA  THR A 297     -36.443  41.457  22.271  1.00  0.63           H  
ATOM   4581  HB  THR A 297     -35.138  40.021  19.939  1.00  0.63           H  
ATOM   4582  HG1 THR A 297     -36.947  41.358  18.916  1.00  0.63           H  
ATOM   4583 1HG2 THR A 297     -37.434  39.272  19.401  1.00  0.63           H  
ATOM   4584 2HG2 THR A 297     -36.939  38.661  20.975  1.00  0.63           H  
ATOM   4585 3HG2 THR A 297     -38.033  40.047  20.876  1.00  0.63           H  
ATOM   4586  N   SER A 298     -36.274  39.277  23.489  1.00  0.63           N  
ATOM   4587  CA  SER A 298     -36.114  38.005  24.195  1.00  0.63           C  
ATOM   4588  C   SER A 298     -36.744  36.899  23.364  1.00  0.63           C  
ATOM   4589  O   SER A 298     -37.831  37.085  22.813  1.00  0.63           O  
ATOM   4590  CB  SER A 298     -36.766  38.043  25.558  1.00  0.63           C  
ATOM   4591  OG  SER A 298     -36.113  38.949  26.403  1.00  0.63           O  
ATOM   4592  H   SER A 298     -37.123  39.815  23.594  1.00  0.63           H  
ATOM   4593  HA  SER A 298     -35.054  37.787  24.317  1.00  0.63           H  
ATOM   4594 1HB  SER A 298     -37.811  38.327  25.451  1.00  0.63           H  
ATOM   4595 2HB  SER A 298     -36.740  37.046  25.995  1.00  0.63           H  
ATOM   4596  HG  SER A 298     -35.242  38.546  26.585  1.00  0.63           H  
ATOM   4597  N   ILE A 299     -36.104  35.736  23.336  1.00  0.63           N  
ATOM   4598  CA  ILE A 299     -36.651  34.591  22.631  1.00  0.63           C  
ATOM   4599  C   ILE A 299     -36.622  33.367  23.531  1.00  0.63           C  
ATOM   4600  O   ILE A 299     -35.655  33.113  24.247  1.00  0.63           O  
ATOM   4601  CB  ILE A 299     -35.871  34.305  21.320  1.00  0.63           C  
ATOM   4602  CG1 ILE A 299     -36.558  33.156  20.555  1.00  0.63           C  
ATOM   4603  CG2 ILE A 299     -34.414  33.990  21.616  1.00  0.63           C  
ATOM   4604  CD1 ILE A 299     -36.098  32.994  19.145  1.00  0.63           C  
ATOM   4605  H   ILE A 299     -35.205  35.644  23.805  1.00  0.63           H  
ATOM   4606  HA  ILE A 299     -37.687  34.796  22.373  1.00  0.63           H  
ATOM   4607  HB  ILE A 299     -35.921  35.186  20.682  1.00  0.63           H  
ATOM   4608 1HG1 ILE A 299     -36.391  32.221  21.081  1.00  0.63           H  
ATOM   4609 2HG1 ILE A 299     -37.618  33.354  20.532  1.00  0.63           H  
ATOM   4610 1HG2 ILE A 299     -33.886  33.802  20.685  1.00  0.63           H  
ATOM   4611 2HG2 ILE A 299     -33.958  34.835  22.128  1.00  0.63           H  
ATOM   4612 3HG2 ILE A 299     -34.359  33.115  22.251  1.00  0.63           H  
ATOM   4613 1HD1 ILE A 299     -36.648  32.178  18.687  1.00  0.63           H  
ATOM   4614 2HD1 ILE A 299     -36.287  33.915  18.594  1.00  0.63           H  
ATOM   4615 3HD1 ILE A 299     -35.032  32.771  19.131  1.00  0.63           H  
ATOM   4616  N   THR A 300     -37.697  32.603  23.492  1.00  0.63           N  
ATOM   4617  CA  THR A 300     -37.780  31.390  24.286  1.00  0.63           C  
ATOM   4618  C   THR A 300     -37.684  30.176  23.411  1.00  0.63           C  
ATOM   4619  O   THR A 300     -37.910  30.271  22.201  1.00  0.63           O  
ATOM   4620  CB  THR A 300     -39.095  31.361  25.082  1.00  0.63           C  
ATOM   4621  OG1 THR A 300     -40.236  31.342  24.164  1.00  0.63           O  
ATOM   4622  CG2 THR A 300     -39.166  32.595  25.970  1.00  0.63           C  
ATOM   4623  H   THR A 300     -38.468  32.876  22.903  1.00  0.63           H  
ATOM   4624  HA  THR A 300     -36.955  31.363  24.986  1.00  0.63           H  
ATOM   4625  HB  THR A 300     -39.124  30.468  25.710  1.00  0.63           H  
ATOM   4626  HG1 THR A 300     -41.046  31.508  24.672  1.00  0.63           H  
ATOM   4627 1HG2 THR A 300     -40.091  32.579  26.546  1.00  0.63           H  
ATOM   4628 2HG2 THR A 300     -38.315  32.598  26.654  1.00  0.63           H  
ATOM   4629 3HG2 THR A 300     -39.139  33.493  25.357  1.00  0.63           H  
ATOM   4630  N   ARG A 301     -37.457  29.012  24.018  1.00  0.63           N  
ATOM   4631  CA  ARG A 301     -37.439  27.799  23.217  1.00  0.63           C  
ATOM   4632  C   ARG A 301     -38.765  27.611  22.519  1.00  0.63           C  
ATOM   4633  O   ARG A 301     -38.797  27.178  21.376  1.00  0.63           O  
ATOM   4634  CB  ARG A 301     -37.173  26.552  24.036  1.00  0.63           C  
ATOM   4635  CG  ARG A 301     -35.775  26.350  24.530  1.00  0.63           C  
ATOM   4636  CD  ARG A 301     -35.711  25.113  25.357  1.00  0.63           C  
ATOM   4637  NE  ARG A 301     -34.395  24.846  25.864  1.00  0.63           N  
ATOM   4638  CZ  ARG A 301     -34.123  23.936  26.819  1.00  0.63           C  
ATOM   4639  NH1 ARG A 301     -35.097  23.228  27.357  1.00  0.63           N  
ATOM   4640  NH2 ARG A 301     -32.890  23.759  27.212  1.00  0.63           N  
ATOM   4641  H   ARG A 301     -37.263  28.998  25.023  1.00  0.63           H  
ATOM   4642  HA  ARG A 301     -36.656  27.892  22.466  1.00  0.63           H  
ATOM   4643 1HB  ARG A 301     -37.818  26.560  24.912  1.00  0.63           H  
ATOM   4644 2HB  ARG A 301     -37.439  25.674  23.449  1.00  0.63           H  
ATOM   4645 1HG  ARG A 301     -35.099  26.224  23.687  1.00  0.63           H  
ATOM   4646 2HG  ARG A 301     -35.456  27.202  25.116  1.00  0.63           H  
ATOM   4647 1HD  ARG A 301     -36.384  25.213  26.205  1.00  0.63           H  
ATOM   4648 2HD  ARG A 301     -36.017  24.263  24.753  1.00  0.63           H  
ATOM   4649  HE  ARG A 301     -33.596  25.386  25.458  1.00  0.63           H  
ATOM   4650 1HH1 ARG A 301     -36.047  23.368  27.049  1.00  0.63           H  
ATOM   4651 2HH1 ARG A 301     -34.889  22.547  28.072  1.00  0.63           H  
ATOM   4652 1HH2 ARG A 301     -32.153  24.317  26.787  1.00  0.63           H  
ATOM   4653 2HH2 ARG A 301     -32.670  23.086  27.925  1.00  0.63           H  
ATOM   4654  N   ALA A 302     -39.864  27.945  23.204  1.00  0.63           N  
ATOM   4655  CA  ALA A 302     -41.181  27.801  22.599  1.00  0.63           C  
ATOM   4656  C   ALA A 302     -41.320  28.695  21.374  1.00  0.63           C  
ATOM   4657  O   ALA A 302     -41.814  28.249  20.342  1.00  0.63           O  
ATOM   4658  CB  ALA A 302     -42.262  28.137  23.604  1.00  0.63           C  
ATOM   4659  H   ALA A 302     -39.777  28.303  24.143  1.00  0.63           H  
ATOM   4660  HA  ALA A 302     -41.294  26.764  22.277  1.00  0.63           H  
ATOM   4661 1HB  ALA A 302     -43.241  28.003  23.139  1.00  0.63           H  
ATOM   4662 2HB  ALA A 302     -42.176  27.479  24.467  1.00  0.63           H  
ATOM   4663 3HB  ALA A 302     -42.150  29.171  23.921  1.00  0.63           H  
ATOM   4664  N   ARG A 303     -40.828  29.941  21.445  1.00  0.63           N  
ATOM   4665  CA  ARG A 303     -40.949  30.813  20.273  1.00  0.63           C  
ATOM   4666  C   ARG A 303     -40.071  30.291  19.145  1.00  0.63           C  
ATOM   4667  O   ARG A 303     -40.463  30.284  17.980  1.00  0.63           O  
ATOM   4668  CB  ARG A 303     -40.589  32.247  20.596  1.00  0.63           C  
ATOM   4669  CG  ARG A 303     -40.734  33.214  19.423  1.00  0.63           C  
ATOM   4670  CD  ARG A 303     -42.164  33.293  18.961  1.00  0.63           C  
ATOM   4671  NE  ARG A 303     -42.356  34.279  17.906  1.00  0.63           N  
ATOM   4672  CZ  ARG A 303     -43.487  34.430  17.181  1.00  0.63           C  
ATOM   4673  NH1 ARG A 303     -44.542  33.655  17.384  1.00  0.63           N  
ATOM   4674  NH2 ARG A 303     -43.534  35.372  16.258  1.00  0.63           N  
ATOM   4675  H   ARG A 303     -40.418  30.296  22.312  1.00  0.63           H  
ATOM   4676  HA  ARG A 303     -41.989  30.794  19.935  1.00  0.63           H  
ATOM   4677 1HB  ARG A 303     -41.225  32.605  21.402  1.00  0.63           H  
ATOM   4678 2HB  ARG A 303     -39.569  32.278  20.955  1.00  0.63           H  
ATOM   4679 1HG  ARG A 303     -40.403  34.209  19.722  1.00  0.63           H  
ATOM   4680 2HG  ARG A 303     -40.122  32.861  18.596  1.00  0.63           H  
ATOM   4681 1HD  ARG A 303     -42.470  32.317  18.570  1.00  0.63           H  
ATOM   4682 2HD  ARG A 303     -42.808  33.557  19.797  1.00  0.63           H  
ATOM   4683  HE  ARG A 303     -41.586  34.906  17.698  1.00  0.63           H  
ATOM   4684 1HH1 ARG A 303     -44.526  32.902  18.092  1.00  0.63           H  
ATOM   4685 2HH1 ARG A 303     -45.374  33.785  16.832  1.00  0.63           H  
ATOM   4686 1HH2 ARG A 303     -42.708  35.961  16.099  1.00  0.63           H  
ATOM   4687 2HH2 ARG A 303     -44.368  35.505  15.707  1.00  0.63           H  
ATOM   4688  N   PHE A 304     -38.866  29.846  19.483  1.00  0.63           N  
ATOM   4689  CA  PHE A 304     -37.974  29.290  18.484  1.00  0.63           C  
ATOM   4690  C   PHE A 304     -38.655  28.107  17.808  1.00  0.63           C  
ATOM   4691  O   PHE A 304     -38.710  28.048  16.581  1.00  0.63           O  
ATOM   4692  CB  PHE A 304     -36.625  28.960  19.117  1.00  0.63           C  
ATOM   4693  CG  PHE A 304     -35.649  28.178  18.276  1.00  0.63           C  
ATOM   4694  CD1 PHE A 304     -35.152  28.664  17.091  1.00  0.63           C  
ATOM   4695  CD2 PHE A 304     -35.166  26.978  18.736  1.00  0.63           C  
ATOM   4696  CE1 PHE A 304     -34.223  27.956  16.355  1.00  0.63           C  
ATOM   4697  CE2 PHE A 304     -34.233  26.278  18.018  1.00  0.63           C  
ATOM   4698  CZ  PHE A 304     -33.768  26.763  16.814  1.00  0.63           C  
ATOM   4699  H   PHE A 304     -38.572  29.880  20.459  1.00  0.63           H  
ATOM   4700  HA  PHE A 304     -37.797  30.049  17.722  1.00  0.63           H  
ATOM   4701 1HB  PHE A 304     -36.150  29.888  19.411  1.00  0.63           H  
ATOM   4702 2HB  PHE A 304     -36.805  28.399  20.027  1.00  0.63           H  
ATOM   4703  HD1 PHE A 304     -35.507  29.597  16.731  1.00  0.63           H  
ATOM   4704  HD2 PHE A 304     -35.532  26.588  19.691  1.00  0.63           H  
ATOM   4705  HE1 PHE A 304     -33.854  28.365  15.409  1.00  0.63           H  
ATOM   4706  HE2 PHE A 304     -33.861  25.334  18.403  1.00  0.63           H  
ATOM   4707  HZ  PHE A 304     -33.038  26.198  16.244  1.00  0.63           H  
ATOM   4708  N   GLU A 305     -39.203  27.184  18.602  1.00  0.64           N  
ATOM   4709  CA  GLU A 305     -39.916  26.048  18.043  1.00  0.64           C  
ATOM   4710  C   GLU A 305     -41.063  26.496  17.140  1.00  0.64           C  
ATOM   4711  O   GLU A 305     -41.202  25.978  16.036  1.00  0.64           O  
ATOM   4712  CB  GLU A 305     -40.457  25.144  19.162  1.00  0.64           C  
ATOM   4713  CG  GLU A 305     -41.232  23.925  18.667  1.00  0.64           C  
ATOM   4714  CD  GLU A 305     -41.730  23.014  19.800  1.00  0.64           C  
ATOM   4715  OE1 GLU A 305     -41.335  23.198  20.919  1.00  0.64           O  
ATOM   4716  OE2 GLU A 305     -42.518  22.128  19.522  1.00  0.64           O  
ATOM   4717  H   GLU A 305     -39.124  27.268  19.608  1.00  0.64           H  
ATOM   4718  HA  GLU A 305     -39.225  25.465  17.445  1.00  0.64           H  
ATOM   4719 1HB  GLU A 305     -39.627  24.791  19.778  1.00  0.64           H  
ATOM   4720 2HB  GLU A 305     -41.114  25.725  19.807  1.00  0.64           H  
ATOM   4721 1HG  GLU A 305     -42.086  24.265  18.079  1.00  0.64           H  
ATOM   4722 2HG  GLU A 305     -40.579  23.353  18.004  1.00  0.64           H  
ATOM   4723  N   GLU A 306     -41.856  27.491  17.551  1.00  0.65           N  
ATOM   4724  CA  GLU A 306     -42.963  27.945  16.702  1.00  0.65           C  
ATOM   4725  C   GLU A 306     -42.473  28.497  15.364  1.00  0.65           C  
ATOM   4726  O   GLU A 306     -43.067  28.226  14.317  1.00  0.65           O  
ATOM   4727  CB  GLU A 306     -43.753  29.070  17.393  1.00  0.65           C  
ATOM   4728  CG  GLU A 306     -44.620  28.668  18.586  1.00  0.65           C  
ATOM   4729  CD  GLU A 306     -45.193  29.892  19.288  1.00  0.65           C  
ATOM   4730  OE1 GLU A 306     -44.823  30.988  18.901  1.00  0.65           O  
ATOM   4731  OE2 GLU A 306     -45.981  29.737  20.193  1.00  0.65           O  
ATOM   4732  H   GLU A 306     -41.719  27.900  18.475  1.00  0.65           H  
ATOM   4733  HA  GLU A 306     -43.619  27.102  16.513  1.00  0.65           H  
ATOM   4734 1HB  GLU A 306     -43.051  29.821  17.751  1.00  0.65           H  
ATOM   4735 2HB  GLU A 306     -44.394  29.558  16.662  1.00  0.65           H  
ATOM   4736 1HG  GLU A 306     -45.444  28.053  18.226  1.00  0.65           H  
ATOM   4737 2HG  GLU A 306     -44.040  28.075  19.279  1.00  0.65           H  
ATOM   4738  N   LEU A 307     -41.372  29.243  15.391  1.00  0.66           N  
ATOM   4739  CA  LEU A 307     -40.815  29.841  14.187  1.00  0.66           C  
ATOM   4740  C   LEU A 307     -40.206  28.801  13.276  1.00  0.66           C  
ATOM   4741  O   LEU A 307     -40.303  28.893  12.048  1.00  0.66           O  
ATOM   4742  CB  LEU A 307     -39.741  30.868  14.575  1.00  0.66           C  
ATOM   4743  CG  LEU A 307     -40.284  32.091  15.271  1.00  0.66           C  
ATOM   4744  CD1 LEU A 307     -39.135  32.944  15.785  1.00  0.66           C  
ATOM   4745  CD2 LEU A 307     -41.151  32.843  14.302  1.00  0.66           C  
ATOM   4746  H   LEU A 307     -40.929  29.435  16.292  1.00  0.66           H  
ATOM   4747  HA  LEU A 307     -41.616  30.345  13.653  1.00  0.66           H  
ATOM   4748 1HB  LEU A 307     -39.027  30.386  15.246  1.00  0.66           H  
ATOM   4749 2HB  LEU A 307     -39.219  31.190  13.684  1.00  0.66           H  
ATOM   4750  HG  LEU A 307     -40.890  31.791  16.119  1.00  0.66           H  
ATOM   4751 1HD1 LEU A 307     -39.531  33.821  16.291  1.00  0.66           H  
ATOM   4752 2HD1 LEU A 307     -38.541  32.356  16.487  1.00  0.66           H  
ATOM   4753 3HD1 LEU A 307     -38.514  33.255  14.950  1.00  0.66           H  
ATOM   4754 1HD2 LEU A 307     -41.561  33.707  14.798  1.00  0.66           H  
ATOM   4755 2HD2 LEU A 307     -40.554  33.155  13.443  1.00  0.66           H  
ATOM   4756 3HD2 LEU A 307     -41.962  32.200  13.967  1.00  0.66           H  
ATOM   4757  N   CYS A 308     -39.592  27.805  13.885  1.00  0.69           N  
ATOM   4758  CA  CYS A 308     -38.872  26.772  13.186  1.00  0.69           C  
ATOM   4759  C   CYS A 308     -39.560  25.409  13.210  1.00  0.69           C  
ATOM   4760  O   CYS A 308     -38.958  24.416  12.801  1.00  0.69           O  
ATOM   4761  CB  CYS A 308     -37.496  26.662  13.821  1.00  0.69           C  
ATOM   4762  SG  CYS A 308     -36.480  28.159  13.631  1.00  0.69           S  
ATOM   4763  H   CYS A 308     -39.565  27.793  14.906  1.00  0.69           H  
ATOM   4764  HA  CYS A 308     -38.754  27.082  12.150  1.00  0.69           H  
ATOM   4765 1HB  CYS A 308     -37.624  26.495  14.884  1.00  0.69           H  
ATOM   4766 2HB  CYS A 308     -36.976  25.819  13.415  1.00  0.69           H  
ATOM   4767  HG  CYS A 308     -35.632  27.872  14.618  1.00  0.69           H  
ATOM   4768  N   ALA A 309     -40.835  25.346  13.590  1.00  0.72           N  
ATOM   4769  CA  ALA A 309     -41.525  24.057  13.674  1.00  0.72           C  
ATOM   4770  C   ALA A 309     -41.483  23.302  12.365  1.00  0.72           C  
ATOM   4771  O   ALA A 309     -41.300  22.091  12.362  1.00  0.72           O  
ATOM   4772  CB  ALA A 309     -42.977  24.240  14.066  1.00  0.72           C  
ATOM   4773  H   ALA A 309     -41.303  26.188  13.914  1.00  0.72           H  
ATOM   4774  HA  ALA A 309     -41.031  23.461  14.436  1.00  0.72           H  
ATOM   4775 1HB  ALA A 309     -43.447  23.266  14.142  1.00  0.72           H  
ATOM   4776 2HB  ALA A 309     -43.046  24.747  15.021  1.00  0.72           H  
ATOM   4777 3HB  ALA A 309     -43.486  24.832  13.306  1.00  0.72           H  
ATOM   4778  N   ASP A 310     -41.607  23.991  11.237  1.00  0.75           N  
ATOM   4779  CA  ASP A 310     -41.558  23.294   9.958  1.00  0.75           C  
ATOM   4780  C   ASP A 310     -40.192  22.643   9.723  1.00  0.75           C  
ATOM   4781  O   ASP A 310     -40.092  21.581   9.100  1.00  0.75           O  
ATOM   4782  CB  ASP A 310     -41.910  24.242   8.820  1.00  0.75           C  
ATOM   4783  CG  ASP A 310     -43.391  24.603   8.816  1.00  0.75           C  
ATOM   4784  OD1 ASP A 310     -44.145  23.943   9.508  1.00  0.75           O  
ATOM   4785  OD2 ASP A 310     -43.758  25.526   8.137  1.00  0.75           O  
ATOM   4786  H   ASP A 310     -41.741  24.994  11.274  1.00  0.75           H  
ATOM   4787  HA  ASP A 310     -42.305  22.502   9.973  1.00  0.75           H  
ATOM   4788 1HB  ASP A 310     -41.319  25.152   8.905  1.00  0.75           H  
ATOM   4789 2HB  ASP A 310     -41.659  23.773   7.866  1.00  0.75           H  
ATOM   4790  N   LEU A 311     -39.130  23.282  10.214  1.00  0.78           N  
ATOM   4791  CA  LEU A 311     -37.793  22.752  10.034  1.00  0.78           C  
ATOM   4792  C   LEU A 311     -37.624  21.576  10.961  1.00  0.78           C  
ATOM   4793  O   LEU A 311     -37.038  20.568  10.605  1.00  0.78           O  
ATOM   4794  CB  LEU A 311     -36.746  23.803  10.369  1.00  0.78           C  
ATOM   4795  CG  LEU A 311     -36.659  24.988   9.461  1.00  0.78           C  
ATOM   4796  CD1 LEU A 311     -35.738  26.026  10.078  1.00  0.78           C  
ATOM   4797  CD2 LEU A 311     -36.108  24.526   8.149  1.00  0.78           C  
ATOM   4798  H   LEU A 311     -39.250  24.112  10.781  1.00  0.78           H  
ATOM   4799  HA  LEU A 311     -37.670  22.418   9.004  1.00  0.78           H  
ATOM   4800 1HB  LEU A 311     -36.944  24.175  11.361  1.00  0.78           H  
ATOM   4801 2HB  LEU A 311     -35.772  23.323  10.364  1.00  0.78           H  
ATOM   4802  HG  LEU A 311     -37.646  25.428   9.322  1.00  0.78           H  
ATOM   4803 1HD1 LEU A 311     -35.659  26.889   9.418  1.00  0.78           H  
ATOM   4804 2HD1 LEU A 311     -36.141  26.343  11.036  1.00  0.78           H  
ATOM   4805 3HD1 LEU A 311     -34.754  25.587  10.223  1.00  0.78           H  
ATOM   4806 1HD2 LEU A 311     -36.023  25.368   7.463  1.00  0.78           H  
ATOM   4807 2HD2 LEU A 311     -35.130  24.099   8.317  1.00  0.78           H  
ATOM   4808 3HD2 LEU A 311     -36.763  23.772   7.711  1.00  0.78           H  
ATOM   4809  N   PHE A 312     -38.205  21.657  12.144  1.00  0.81           N  
ATOM   4810  CA  PHE A 312     -38.052  20.548  13.059  1.00  0.81           C  
ATOM   4811  C   PHE A 312     -38.859  19.345  12.590  1.00  0.81           C  
ATOM   4812  O   PHE A 312     -38.349  18.229  12.541  1.00  0.81           O  
ATOM   4813  CB  PHE A 312     -38.485  20.953  14.454  1.00  0.81           C  
ATOM   4814  CG  PHE A 312     -37.536  21.857  15.124  1.00  0.81           C  
ATOM   4815  CD1 PHE A 312     -37.901  23.140  15.514  1.00  0.81           C  
ATOM   4816  CD2 PHE A 312     -36.251  21.427  15.375  1.00  0.81           C  
ATOM   4817  CE1 PHE A 312     -36.991  23.952  16.142  1.00  0.81           C  
ATOM   4818  CE2 PHE A 312     -35.359  22.254  15.991  1.00  0.81           C  
ATOM   4819  CZ  PHE A 312     -35.735  23.500  16.368  1.00  0.81           C  
ATOM   4820  H   PHE A 312     -38.702  22.506  12.412  1.00  0.81           H  
ATOM   4821  HA  PHE A 312     -36.998  20.270  13.089  1.00  0.81           H  
ATOM   4822 1HB  PHE A 312     -39.455  21.449  14.403  1.00  0.81           H  
ATOM   4823 2HB  PHE A 312     -38.594  20.089  15.066  1.00  0.81           H  
ATOM   4824  HD1 PHE A 312     -38.908  23.495  15.328  1.00  0.81           H  
ATOM   4825  HD2 PHE A 312     -35.957  20.424  15.068  1.00  0.81           H  
ATOM   4826  HE1 PHE A 312     -37.262  24.957  16.456  1.00  0.81           H  
ATOM   4827  HE2 PHE A 312     -34.351  21.938  16.176  1.00  0.81           H  
ATOM   4828  HZ  PHE A 312     -35.027  24.126  16.838  1.00  0.81           H  
ATOM   4829  N   ARG A 313     -40.090  19.572  12.141  1.00  0.83           N  
ATOM   4830  CA  ARG A 313     -40.954  18.496  11.665  1.00  0.83           C  
ATOM   4831  C   ARG A 313     -40.310  17.825  10.464  1.00  0.83           C  
ATOM   4832  O   ARG A 313     -40.331  16.597  10.324  1.00  0.83           O  
ATOM   4833  CB  ARG A 313     -42.302  19.074  11.270  1.00  0.83           C  
ATOM   4834  CG  ARG A 313     -43.174  19.548  12.434  1.00  0.83           C  
ATOM   4835  CD  ARG A 313     -44.330  20.354  11.945  1.00  0.83           C  
ATOM   4836  NE  ARG A 313     -45.156  20.850  13.032  1.00  0.83           N  
ATOM   4837  CZ  ARG A 313     -45.919  21.964  12.961  1.00  0.83           C  
ATOM   4838  NH1 ARG A 313     -45.939  22.689  11.860  1.00  0.83           N  
ATOM   4839  NH2 ARG A 313     -46.644  22.331  14.004  1.00  0.83           N  
ATOM   4840  H   ARG A 313     -40.460  20.517  12.167  1.00  0.83           H  
ATOM   4841  HA  ARG A 313     -41.083  17.762  12.463  1.00  0.83           H  
ATOM   4842 1HB  ARG A 313     -42.144  19.934  10.617  1.00  0.83           H  
ATOM   4843 2HB  ARG A 313     -42.869  18.335  10.707  1.00  0.83           H  
ATOM   4844 1HG  ARG A 313     -43.568  18.680  12.959  1.00  0.83           H  
ATOM   4845 2HG  ARG A 313     -42.585  20.144  13.123  1.00  0.83           H  
ATOM   4846 1HD  ARG A 313     -43.954  21.216  11.388  1.00  0.83           H  
ATOM   4847 2HD  ARG A 313     -44.951  19.746  11.293  1.00  0.83           H  
ATOM   4848  HE  ARG A 313     -45.168  20.321  13.895  1.00  0.83           H  
ATOM   4849 1HH1 ARG A 313     -45.380  22.415  11.050  1.00  0.83           H  
ATOM   4850 2HH1 ARG A 313     -46.502  23.524  11.807  1.00  0.83           H  
ATOM   4851 1HH2 ARG A 313     -46.628  21.774  14.851  1.00  0.83           H  
ATOM   4852 2HH2 ARG A 313     -47.213  23.164  13.953  1.00  0.83           H  
ATOM   4853  N   GLY A 314     -39.669  18.641   9.626  1.00  0.85           N  
ATOM   4854  CA  GLY A 314     -38.977  18.190   8.440  1.00  0.85           C  
ATOM   4855  C   GLY A 314     -37.820  17.248   8.747  1.00  0.85           C  
ATOM   4856  O   GLY A 314     -37.427  16.461   7.883  1.00  0.85           O  
ATOM   4857  H   GLY A 314     -39.696  19.649   9.779  1.00  0.85           H  
ATOM   4858 1HA  GLY A 314     -39.685  17.701   7.773  1.00  0.85           H  
ATOM   4859 2HA  GLY A 314     -38.598  19.066   7.913  1.00  0.85           H  
ATOM   4860  N   THR A 315     -37.316  17.228   9.995  1.00  0.86           N  
ATOM   4861  CA  THR A 315     -36.197  16.353  10.300  1.00  0.86           C  
ATOM   4862  C   THR A 315     -36.622  14.910  10.296  1.00  0.86           C  
ATOM   4863  O   THR A 315     -35.770  14.039  10.290  1.00  0.86           O  
ATOM   4864  CB  THR A 315     -35.523  16.607  11.679  1.00  0.86           C  
ATOM   4865  OG1 THR A 315     -36.475  16.424  12.730  1.00  0.86           O  
ATOM   4866  CG2 THR A 315     -34.925  17.968  11.783  1.00  0.86           C  
ATOM   4867  H   THR A 315     -37.690  17.824  10.731  1.00  0.86           H  
ATOM   4868  HA  THR A 315     -35.446  16.503   9.531  1.00  0.86           H  
ATOM   4869  HB  THR A 315     -34.724  15.878  11.810  1.00  0.86           H  
ATOM   4870  HG1 THR A 315     -37.268  16.962  12.530  1.00  0.86           H  
ATOM   4871 1HG2 THR A 315     -34.449  18.094  12.754  1.00  0.86           H  
ATOM   4872 2HG2 THR A 315     -34.189  18.061  11.002  1.00  0.86           H  
ATOM   4873 3HG2 THR A 315     -35.697  18.717  11.659  1.00  0.86           H  
ATOM   4874  N   LEU A 316     -37.925  14.632  10.319  1.00  0.85           N  
ATOM   4875  CA  LEU A 316     -38.341  13.248  10.306  1.00  0.85           C  
ATOM   4876  C   LEU A 316     -38.654  12.724   8.900  1.00  0.85           C  
ATOM   4877  O   LEU A 316     -38.894  11.526   8.735  1.00  0.85           O  
ATOM   4878  CB  LEU A 316     -39.522  13.042  11.257  1.00  0.85           C  
ATOM   4879  CG  LEU A 316     -39.191  13.333  12.754  1.00  0.85           C  
ATOM   4880  CD1 LEU A 316     -40.435  13.131  13.594  1.00  0.85           C  
ATOM   4881  CD2 LEU A 316     -38.046  12.420  13.202  1.00  0.85           C  
ATOM   4882  H   LEU A 316     -38.627  15.375  10.329  1.00  0.85           H  
ATOM   4883  HA  LEU A 316     -37.525  12.653  10.701  1.00  0.85           H  
ATOM   4884 1HB  LEU A 316     -40.332  13.709  10.953  1.00  0.85           H  
ATOM   4885 2HB  LEU A 316     -39.866  12.011  11.177  1.00  0.85           H  
ATOM   4886  HG  LEU A 316     -38.877  14.375  12.869  1.00  0.85           H  
ATOM   4887 1HD1 LEU A 316     -40.219  13.325  14.638  1.00  0.85           H  
ATOM   4888 2HD1 LEU A 316     -41.217  13.811  13.249  1.00  0.85           H  
ATOM   4889 3HD1 LEU A 316     -40.773  12.118  13.490  1.00  0.85           H  
ATOM   4890 1HD2 LEU A 316     -37.805  12.617  14.245  1.00  0.85           H  
ATOM   4891 2HD2 LEU A 316     -38.337  11.387  13.090  1.00  0.85           H  
ATOM   4892 3HD2 LEU A 316     -37.170  12.613  12.586  1.00  0.85           H  
ATOM   4893  N   GLU A 317     -38.639  13.574   7.862  1.00  0.85           N  
ATOM   4894  CA  GLU A 317     -38.972  13.008   6.553  1.00  0.85           C  
ATOM   4895  C   GLU A 317     -37.789  12.212   5.988  1.00  0.85           C  
ATOM   4896  O   GLU A 317     -37.980  11.056   5.618  1.00  0.85           O  
ATOM   4897  CB  GLU A 317     -39.555  14.021   5.546  1.00  0.85           C  
ATOM   4898  CG  GLU A 317     -39.936  13.366   4.210  1.00  0.85           C  
ATOM   4899  CD  GLU A 317     -40.589  14.300   3.224  1.00  0.85           C  
ATOM   4900  OE1 GLU A 317     -40.671  15.474   3.496  1.00  0.85           O  
ATOM   4901  OE2 GLU A 317     -41.058  13.818   2.221  1.00  0.85           O  
ATOM   4902  H   GLU A 317     -38.396  14.561   7.973  1.00  0.85           H  
ATOM   4903  HA  GLU A 317     -39.777  12.287   6.702  1.00  0.85           H  
ATOM   4904 1HB  GLU A 317     -40.470  14.433   5.966  1.00  0.85           H  
ATOM   4905 2HB  GLU A 317     -38.918  14.850   5.347  1.00  0.85           H  
ATOM   4906 1HG  GLU A 317     -39.026  12.965   3.756  1.00  0.85           H  
ATOM   4907 2HG  GLU A 317     -40.603  12.526   4.406  1.00  0.85           H  
ATOM   4908  N   PRO A 318     -36.546  12.754   5.916  1.00  0.84           N  
ATOM   4909  CA  PRO A 318     -35.377  12.043   5.434  1.00  0.84           C  
ATOM   4910  C   PRO A 318     -35.135  10.791   6.284  1.00  0.84           C  
ATOM   4911  O   PRO A 318     -34.532   9.821   5.829  1.00  0.84           O  
ATOM   4912  CB  PRO A 318     -34.259  13.084   5.610  1.00  0.84           C  
ATOM   4913  CG  PRO A 318     -34.953  14.397   5.581  1.00  0.84           C  
ATOM   4914  CD  PRO A 318     -36.243  14.145   6.316  1.00  0.84           C  
ATOM   4915  HA  PRO A 318     -35.515  11.790   4.375  1.00  0.84           H  
ATOM   4916 1HB  PRO A 318     -33.732  12.923   6.544  1.00  0.84           H  
ATOM   4917 2HB  PRO A 318     -33.529  12.982   4.815  1.00  0.84           H  
ATOM   4918 1HG  PRO A 318     -34.336  15.177   6.039  1.00  0.84           H  
ATOM   4919 2HG  PRO A 318     -35.119  14.709   4.535  1.00  0.84           H  
ATOM   4920 1HD  PRO A 318     -36.078  14.207   7.398  1.00  0.84           H  
ATOM   4921 2HD  PRO A 318     -36.944  14.860   5.974  1.00  0.84           H  
ATOM   4922  N   VAL A 319     -35.656  10.782   7.509  1.00  0.82           N  
ATOM   4923  CA  VAL A 319     -35.475   9.647   8.389  1.00  0.82           C  
ATOM   4924  C   VAL A 319     -36.348   8.515   7.905  1.00  0.82           C  
ATOM   4925  O   VAL A 319     -35.867   7.401   7.669  1.00  0.82           O  
ATOM   4926  CB  VAL A 319     -35.866  10.036   9.798  1.00  0.82           C  
ATOM   4927  CG1 VAL A 319     -35.759   8.879  10.706  1.00  0.82           C  
ATOM   4928  CG2 VAL A 319     -35.063  11.202  10.177  1.00  0.82           C  
ATOM   4929  H   VAL A 319     -36.164  11.584   7.854  1.00  0.82           H  
ATOM   4930  HA  VAL A 319     -34.449   9.336   8.368  1.00  0.82           H  
ATOM   4931  HB  VAL A 319     -36.913  10.322   9.810  1.00  0.82           H  
ATOM   4932 1HG1 VAL A 319     -36.070   9.178  11.704  1.00  0.82           H  
ATOM   4933 2HG1 VAL A 319     -36.402   8.079  10.346  1.00  0.82           H  
ATOM   4934 3HG1 VAL A 319     -34.736   8.536  10.726  1.00  0.82           H  
ATOM   4935 1HG2 VAL A 319     -35.338  11.553  11.171  1.00  0.82           H  
ATOM   4936 2HG2 VAL A 319     -34.049  10.985  10.155  1.00  0.82           H  
ATOM   4937 3HG2 VAL A 319     -35.257  11.968   9.439  1.00  0.82           H  
ATOM   4938  N   GLU A 320     -37.633   8.818   7.692  1.00  0.82           N  
ATOM   4939  CA  GLU A 320     -38.549   7.819   7.174  1.00  0.82           C  
ATOM   4940  C   GLU A 320     -38.051   7.287   5.847  1.00  0.82           C  
ATOM   4941  O   GLU A 320     -38.089   6.081   5.586  1.00  0.82           O  
ATOM   4942  CB  GLU A 320     -39.952   8.400   6.974  1.00  0.82           C  
ATOM   4943  CG  GLU A 320     -40.965   7.367   6.432  1.00  0.82           C  
ATOM   4944  CD  GLU A 320     -42.404   7.872   6.317  1.00  0.82           C  
ATOM   4945  OE1 GLU A 320     -42.683   8.973   6.726  1.00  0.82           O  
ATOM   4946  OE2 GLU A 320     -43.217   7.138   5.787  1.00  0.82           O  
ATOM   4947  H   GLU A 320     -37.986   9.755   7.905  1.00  0.82           H  
ATOM   4948  HA  GLU A 320     -38.603   6.994   7.883  1.00  0.82           H  
ATOM   4949 1HB  GLU A 320     -40.324   8.811   7.908  1.00  0.82           H  
ATOM   4950 2HB  GLU A 320     -39.900   9.224   6.260  1.00  0.82           H  
ATOM   4951 1HG  GLU A 320     -40.626   7.059   5.442  1.00  0.82           H  
ATOM   4952 2HG  GLU A 320     -40.943   6.490   7.077  1.00  0.82           H  
ATOM   4953  N   LYS A 321     -37.542   8.185   5.010  1.00  0.82           N  
ATOM   4954  CA  LYS A 321     -37.096   7.762   3.706  1.00  0.82           C  
ATOM   4955  C   LYS A 321     -35.847   6.904   3.767  1.00  0.82           C  
ATOM   4956  O   LYS A 321     -35.775   5.886   3.080  1.00  0.82           O  
ATOM   4957  CB  LYS A 321     -36.881   8.979   2.828  1.00  0.82           C  
ATOM   4958  CG  LYS A 321     -38.179   9.672   2.451  1.00  0.82           C  
ATOM   4959  CD  LYS A 321     -39.031   8.739   1.606  1.00  0.82           C  
ATOM   4960  CE  LYS A 321     -40.233   9.435   1.026  1.00  0.82           C  
ATOM   4961  NZ  LYS A 321     -41.075   8.506   0.247  1.00  0.82           N  
ATOM   4962  H   LYS A 321     -37.523   9.173   5.272  1.00  0.82           H  
ATOM   4963  HA  LYS A 321     -37.885   7.160   3.259  1.00  0.82           H  
ATOM   4964 1HB  LYS A 321     -36.256   9.701   3.352  1.00  0.82           H  
ATOM   4965 2HB  LYS A 321     -36.357   8.697   1.911  1.00  0.82           H  
ATOM   4966 1HG  LYS A 321     -38.723   9.938   3.357  1.00  0.82           H  
ATOM   4967 2HG  LYS A 321     -37.972  10.589   1.895  1.00  0.82           H  
ATOM   4968 1HD  LYS A 321     -38.423   8.348   0.785  1.00  0.82           H  
ATOM   4969 2HD  LYS A 321     -39.368   7.905   2.220  1.00  0.82           H  
ATOM   4970 1HE  LYS A 321     -40.824   9.893   1.818  1.00  0.82           H  
ATOM   4971 2HE  LYS A 321     -39.879  10.202   0.363  1.00  0.82           H  
ATOM   4972 1HZ  LYS A 321     -41.853   9.001  -0.189  1.00  0.82           H  
ATOM   4973 2HZ  LYS A 321     -40.527   8.101  -0.498  1.00  0.82           H  
ATOM   4974 3HZ  LYS A 321     -41.437   7.771   0.824  1.00  0.82           H  
ATOM   4975  N   ALA A 322     -34.890   7.231   4.635  1.00  0.82           N  
ATOM   4976  CA  ALA A 322     -33.717   6.377   4.723  1.00  0.82           C  
ATOM   4977  C   ALA A 322     -34.135   4.973   5.169  1.00  0.82           C  
ATOM   4978  O   ALA A 322     -33.674   3.974   4.609  1.00  0.82           O  
ATOM   4979  CB  ALA A 322     -32.705   6.967   5.694  1.00  0.82           C  
ATOM   4980  H   ALA A 322     -34.946   8.077   5.200  1.00  0.82           H  
ATOM   4981  HA  ALA A 322     -33.268   6.308   3.733  1.00  0.82           H  
ATOM   4982 1HB  ALA A 322     -31.827   6.334   5.735  1.00  0.82           H  
ATOM   4983 2HB  ALA A 322     -32.417   7.965   5.354  1.00  0.82           H  
ATOM   4984 3HB  ALA A 322     -33.159   7.038   6.680  1.00  0.82           H  
ATOM   4985  N   LEU A 323     -35.060   4.895   6.137  1.00  0.84           N  
ATOM   4986  CA  LEU A 323     -35.522   3.606   6.649  1.00  0.84           C  
ATOM   4987  C   LEU A 323     -36.240   2.807   5.582  1.00  0.84           C  
ATOM   4988  O   LEU A 323     -36.028   1.596   5.444  1.00  0.84           O  
ATOM   4989  CB  LEU A 323     -36.447   3.845   7.839  1.00  0.84           C  
ATOM   4990  CG  LEU A 323     -35.787   4.356   9.113  1.00  0.84           C  
ATOM   4991  CD1 LEU A 323     -36.858   4.823  10.012  1.00  0.84           C  
ATOM   4992  CD2 LEU A 323     -34.990   3.207   9.798  1.00  0.84           C  
ATOM   4993  H   LEU A 323     -35.426   5.755   6.553  1.00  0.84           H  
ATOM   4994  HA  LEU A 323     -34.665   3.031   6.981  1.00  0.84           H  
ATOM   4995 1HB  LEU A 323     -37.204   4.571   7.546  1.00  0.84           H  
ATOM   4996 2HB  LEU A 323     -36.950   2.906   8.077  1.00  0.84           H  
ATOM   4997  HG  LEU A 323     -35.123   5.191   8.884  1.00  0.84           H  
ATOM   4998 1HD1 LEU A 323     -36.434   5.194  10.910  1.00  0.84           H  
ATOM   4999 2HD1 LEU A 323     -37.410   5.623   9.517  1.00  0.84           H  
ATOM   5000 3HD1 LEU A 323     -37.524   3.994  10.223  1.00  0.84           H  
ATOM   5001 1HD2 LEU A 323     -34.539   3.573  10.720  1.00  0.84           H  
ATOM   5002 2HD2 LEU A 323     -35.666   2.377  10.031  1.00  0.84           H  
ATOM   5003 3HD2 LEU A 323     -34.215   2.852   9.136  1.00  0.84           H  
ATOM   5004  N   ARG A 324     -37.067   3.471   4.774  1.00  0.85           N  
ATOM   5005  CA  ARG A 324     -37.744   2.729   3.729  1.00  0.85           C  
ATOM   5006  C   ARG A 324     -36.748   2.225   2.688  1.00  0.85           C  
ATOM   5007  O   ARG A 324     -36.795   1.063   2.287  1.00  0.85           O  
ATOM   5008  CB  ARG A 324     -38.827   3.576   3.077  1.00  0.85           C  
ATOM   5009  CG  ARG A 324     -40.067   3.796   3.959  1.00  0.85           C  
ATOM   5010  CD  ARG A 324     -41.112   4.586   3.269  1.00  0.85           C  
ATOM   5011  NE  ARG A 324     -42.278   4.818   4.117  1.00  0.85           N  
ATOM   5012  CZ  ARG A 324     -43.292   3.964   4.295  1.00  0.85           C  
ATOM   5013  NH1 ARG A 324     -43.316   2.789   3.695  1.00  0.85           N  
ATOM   5014  NH2 ARG A 324     -44.262   4.341   5.091  1.00  0.85           N  
ATOM   5015  H   ARG A 324     -37.246   4.468   4.908  1.00  0.85           H  
ATOM   5016  HA  ARG A 324     -38.229   1.867   4.185  1.00  0.85           H  
ATOM   5017 1HB  ARG A 324     -38.412   4.560   2.842  1.00  0.85           H  
ATOM   5018 2HB  ARG A 324     -39.142   3.118   2.141  1.00  0.85           H  
ATOM   5019 1HG  ARG A 324     -40.493   2.833   4.234  1.00  0.85           H  
ATOM   5020 2HG  ARG A 324     -39.777   4.331   4.862  1.00  0.85           H  
ATOM   5021 1HD  ARG A 324     -40.696   5.557   2.996  1.00  0.85           H  
ATOM   5022 2HD  ARG A 324     -41.438   4.062   2.374  1.00  0.85           H  
ATOM   5023  HE  ARG A 324     -42.357   5.707   4.629  1.00  0.85           H  
ATOM   5024 1HH1 ARG A 324     -42.558   2.518   3.085  1.00  0.85           H  
ATOM   5025 2HH1 ARG A 324     -44.093   2.161   3.845  1.00  0.85           H  
ATOM   5026 1HH2 ARG A 324     -44.187   5.273   5.524  1.00  0.85           H  
ATOM   5027 2HH2 ARG A 324     -45.052   3.741   5.264  1.00  0.85           H  
ATOM   5028  N   ASP A 325     -35.783   3.060   2.315  1.00  0.85           N  
ATOM   5029  CA  ASP A 325     -34.790   2.673   1.318  1.00  0.85           C  
ATOM   5030  C   ASP A 325     -33.886   1.535   1.797  1.00  0.85           C  
ATOM   5031  O   ASP A 325     -33.489   0.675   1.006  1.00  0.85           O  
ATOM   5032  CB  ASP A 325     -34.004   3.896   0.863  1.00  0.85           C  
ATOM   5033  CG  ASP A 325     -34.888   4.798  -0.034  1.00  0.85           C  
ATOM   5034  OD1 ASP A 325     -35.942   4.352  -0.417  1.00  0.85           O  
ATOM   5035  OD2 ASP A 325     -34.488   5.897  -0.373  1.00  0.85           O  
ATOM   5036  H   ASP A 325     -35.755   4.006   2.696  1.00  0.85           H  
ATOM   5037  HA  ASP A 325     -35.330   2.310   0.444  1.00  0.85           H  
ATOM   5038 1HB  ASP A 325     -33.696   4.471   1.742  1.00  0.85           H  
ATOM   5039 2HB  ASP A 325     -33.106   3.594   0.324  1.00  0.85           H  
ATOM   5040  N   ALA A 326     -33.607   1.499   3.103  1.00  0.84           N  
ATOM   5041  CA  ALA A 326     -32.798   0.445   3.712  1.00  0.84           C  
ATOM   5042  C   ALA A 326     -33.608  -0.811   3.971  1.00  0.84           C  
ATOM   5043  O   ALA A 326     -33.054  -1.819   4.411  1.00  0.84           O  
ATOM   5044  CB  ALA A 326     -32.238   0.886   5.049  1.00  0.84           C  
ATOM   5045  H   ALA A 326     -33.935   2.260   3.697  1.00  0.84           H  
ATOM   5046  HA  ALA A 326     -31.985   0.205   3.028  1.00  0.84           H  
ATOM   5047 1HB  ALA A 326     -31.637   0.092   5.462  1.00  0.84           H  
ATOM   5048 2HB  ALA A 326     -31.630   1.746   4.926  1.00  0.84           H  
ATOM   5049 3HB  ALA A 326     -33.064   1.115   5.728  1.00  0.84           H  
ATOM   5050  N   LYS A 327     -34.922  -0.743   3.747  1.00  0.82           N  
ATOM   5051  CA  LYS A 327     -35.833  -1.822   4.064  1.00  0.82           C  
ATOM   5052  C   LYS A 327     -35.740  -2.199   5.543  1.00  0.82           C  
ATOM   5053  O   LYS A 327     -35.716  -3.384   5.888  1.00  0.82           O  
ATOM   5054  CB  LYS A 327     -35.574  -3.037   3.166  1.00  0.82           C  
ATOM   5055  CG  LYS A 327     -35.771  -2.751   1.679  1.00  0.82           C  
ATOM   5056  CD  LYS A 327     -35.559  -3.997   0.830  1.00  0.82           C  
ATOM   5057  CE  LYS A 327     -35.723  -3.688  -0.652  1.00  0.82           C  
ATOM   5058  NZ  LYS A 327     -35.488  -4.889  -1.500  1.00  0.82           N  
ATOM   5059  H   LYS A 327     -35.333   0.088   3.331  1.00  0.82           H  
ATOM   5060  HA  LYS A 327     -36.847  -1.468   3.876  1.00  0.82           H  
ATOM   5061 1HB  LYS A 327     -34.565  -3.410   3.309  1.00  0.82           H  
ATOM   5062 2HB  LYS A 327     -36.257  -3.838   3.444  1.00  0.82           H  
ATOM   5063 1HG  LYS A 327     -36.780  -2.371   1.515  1.00  0.82           H  
ATOM   5064 2HG  LYS A 327     -35.062  -1.980   1.364  1.00  0.82           H  
ATOM   5065 1HD  LYS A 327     -34.554  -4.387   1.003  1.00  0.82           H  
ATOM   5066 2HD  LYS A 327     -36.281  -4.762   1.116  1.00  0.82           H  
ATOM   5067 1HE  LYS A 327     -36.733  -3.321  -0.829  1.00  0.82           H  
ATOM   5068 2HE  LYS A 327     -35.011  -2.910  -0.934  1.00  0.82           H  
ATOM   5069 1HZ  LYS A 327     -35.607  -4.643  -2.473  1.00  0.82           H  
ATOM   5070 2HZ  LYS A 327     -34.549  -5.230  -1.352  1.00  0.82           H  
ATOM   5071 3HZ  LYS A 327     -36.151  -5.610  -1.253  1.00  0.82           H  
ATOM   5072  N   MET A 328     -35.704  -1.192   6.430  1.00  0.79           N  
ATOM   5073  CA  MET A 328     -35.633  -1.476   7.860  1.00  0.79           C  
ATOM   5074  C   MET A 328     -36.749  -0.834   8.662  1.00  0.79           C  
ATOM   5075  O   MET A 328     -37.139   0.306   8.424  1.00  0.79           O  
ATOM   5076  CB  MET A 328     -34.316  -0.966   8.454  1.00  0.79           C  
ATOM   5077  CG  MET A 328     -33.062  -1.616   7.944  1.00  0.79           C  
ATOM   5078  SD  MET A 328     -31.610  -1.024   8.817  1.00  0.79           S  
ATOM   5079  CE  MET A 328     -30.286  -1.680   7.820  1.00  0.79           C  
ATOM   5080  H   MET A 328     -35.733  -0.224   6.100  1.00  0.79           H  
ATOM   5081  HA  MET A 328     -35.699  -2.552   8.003  1.00  0.79           H  
ATOM   5082 1HB  MET A 328     -34.231   0.103   8.252  1.00  0.79           H  
ATOM   5083 2HB  MET A 328     -34.347  -1.086   9.542  1.00  0.79           H  
ATOM   5084 1HG  MET A 328     -33.131  -2.696   8.068  1.00  0.79           H  
ATOM   5085 2HG  MET A 328     -32.943  -1.407   6.894  1.00  0.79           H  
ATOM   5086 1HE  MET A 328     -29.326  -1.383   8.248  1.00  0.79           H  
ATOM   5087 2HE  MET A 328     -30.352  -2.766   7.795  1.00  0.79           H  
ATOM   5088 3HE  MET A 328     -30.360  -1.293   6.812  1.00  0.79           H  
ATOM   5089  N   ASP A 329     -37.218  -1.561   9.666  1.00  0.76           N  
ATOM   5090  CA  ASP A 329     -38.161  -1.013  10.623  1.00  0.76           C  
ATOM   5091  C   ASP A 329     -37.385  -0.214  11.635  1.00  0.76           C  
ATOM   5092  O   ASP A 329     -36.217  -0.491  11.895  1.00  0.76           O  
ATOM   5093  CB  ASP A 329     -38.978  -2.065  11.368  1.00  0.76           C  
ATOM   5094  CG  ASP A 329     -40.213  -1.426  12.046  1.00  0.76           C  
ATOM   5095  OD1 ASP A 329     -41.186  -1.196  11.367  1.00  0.76           O  
ATOM   5096  OD2 ASP A 329     -40.129  -1.101  13.223  1.00  0.76           O  
ATOM   5097  H   ASP A 329     -36.886  -2.502   9.787  1.00  0.76           H  
ATOM   5098  HA  ASP A 329     -38.847  -0.342  10.104  1.00  0.76           H  
ATOM   5099 1HB  ASP A 329     -39.306  -2.842  10.682  1.00  0.76           H  
ATOM   5100 2HB  ASP A 329     -38.362  -2.532  12.134  1.00  0.76           H  
ATOM   5101  N   LYS A 330     -38.051   0.714  12.286  1.00  0.74           N  
ATOM   5102  CA  LYS A 330     -37.427   1.502  13.332  1.00  0.74           C  
ATOM   5103  C   LYS A 330     -36.965   0.560  14.461  1.00  0.74           C  
ATOM   5104  O   LYS A 330     -35.927   0.777  15.096  1.00  0.74           O  
ATOM   5105  CB  LYS A 330     -38.482   2.462  13.862  1.00  0.74           C  
ATOM   5106  CG  LYS A 330     -38.927   3.467  12.835  1.00  0.74           C  
ATOM   5107  CD  LYS A 330     -39.817   4.493  13.418  1.00  0.74           C  
ATOM   5108  CE  LYS A 330     -41.069   3.884  14.022  1.00  0.74           C  
ATOM   5109  NZ  LYS A 330     -41.995   4.931  14.502  1.00  0.74           N  
ATOM   5110  H   LYS A 330     -39.021   0.879  12.048  1.00  0.74           H  
ATOM   5111  HA  LYS A 330     -36.571   2.034  12.930  1.00  0.74           H  
ATOM   5112 1HB  LYS A 330     -39.362   1.897  14.171  1.00  0.74           H  
ATOM   5113 2HB  LYS A 330     -38.116   2.987  14.733  1.00  0.74           H  
ATOM   5114 1HG  LYS A 330     -38.063   3.966  12.448  1.00  0.74           H  
ATOM   5115 2HG  LYS A 330     -39.438   2.960  12.017  1.00  0.74           H  
ATOM   5116 1HD  LYS A 330     -39.270   5.053  14.165  1.00  0.74           H  
ATOM   5117 2HD  LYS A 330     -40.136   5.170  12.640  1.00  0.74           H  
ATOM   5118 1HE  LYS A 330     -41.576   3.256  13.290  1.00  0.74           H  
ATOM   5119 2HE  LYS A 330     -40.772   3.267  14.873  1.00  0.74           H  
ATOM   5120 1HZ  LYS A 330     -42.803   4.511  14.934  1.00  0.74           H  
ATOM   5121 2HZ  LYS A 330     -41.472   5.502  15.193  1.00  0.74           H  
ATOM   5122 3HZ  LYS A 330     -42.286   5.508  13.734  1.00  0.74           H  
ATOM   5123  N   ALA A 331     -37.715  -0.526  14.657  1.00  0.73           N  
ATOM   5124  CA  ALA A 331     -37.458  -1.540  15.670  1.00  0.73           C  
ATOM   5125  C   ALA A 331     -36.171  -2.328  15.423  1.00  0.73           C  
ATOM   5126  O   ALA A 331     -35.689  -3.013  16.325  1.00  0.73           O  
ATOM   5127  CB  ALA A 331     -38.623  -2.502  15.734  1.00  0.73           C  
ATOM   5128  H   ALA A 331     -38.555  -0.660  14.080  1.00  0.73           H  
ATOM   5129  HA  ALA A 331     -37.362  -1.032  16.629  1.00  0.73           H  
ATOM   5130 1HB  ALA A 331     -38.450  -3.237  16.517  1.00  0.73           H  
ATOM   5131 2HB  ALA A 331     -39.538  -1.949  15.942  1.00  0.73           H  
ATOM   5132 3HB  ALA A 331     -38.720  -3.008  14.773  1.00  0.73           H  
ATOM   5133  N   LYS A 332     -35.634  -2.291  14.200  1.00  0.73           N  
ATOM   5134  CA  LYS A 332     -34.431  -3.051  13.885  1.00  0.73           C  
ATOM   5135  C   LYS A 332     -33.166  -2.263  14.154  1.00  0.73           C  
ATOM   5136  O   LYS A 332     -32.066  -2.755  13.921  1.00  0.73           O  
ATOM   5137  CB  LYS A 332     -34.430  -3.537  12.438  1.00  0.73           C  
ATOM   5138  CG  LYS A 332     -35.519  -4.576  12.136  1.00  0.73           C  
ATOM   5139  CD  LYS A 332     -35.433  -5.123  10.702  1.00  0.73           C  
ATOM   5140  CE  LYS A 332     -36.502  -6.204  10.464  1.00  0.73           C  
ATOM   5141  NZ  LYS A 332     -36.437  -6.787   9.083  1.00  0.73           N  
ATOM   5142  H   LYS A 332     -36.028  -1.696  13.476  1.00  0.73           H  
ATOM   5143  HA  LYS A 332     -34.408  -3.929  14.530  1.00  0.73           H  
ATOM   5144 1HB  LYS A 332     -34.584  -2.680  11.774  1.00  0.73           H  
ATOM   5145 2HB  LYS A 332     -33.460  -3.969  12.195  1.00  0.73           H  
ATOM   5146 1HG  LYS A 332     -35.424  -5.404  12.837  1.00  0.73           H  
ATOM   5147 2HG  LYS A 332     -36.496  -4.118  12.282  1.00  0.73           H  
ATOM   5148 1HD  LYS A 332     -35.576  -4.313   9.987  1.00  0.73           H  
ATOM   5149 2HD  LYS A 332     -34.446  -5.556  10.536  1.00  0.73           H  
ATOM   5150 1HE  LYS A 332     -36.358  -7.005  11.189  1.00  0.73           H  
ATOM   5151 2HE  LYS A 332     -37.489  -5.765  10.614  1.00  0.73           H  
ATOM   5152 1HZ  LYS A 332     -37.155  -7.491   8.980  1.00  0.73           H  
ATOM   5153 2HZ  LYS A 332     -36.582  -6.060   8.395  1.00  0.73           H  
ATOM   5154 3HZ  LYS A 332     -35.531  -7.209   8.934  1.00  0.73           H  
ATOM   5155  N   ILE A 333     -33.308  -1.038  14.631  1.00  0.72           N  
ATOM   5156  CA  ILE A 333     -32.142  -0.227  14.910  1.00  0.72           C  
ATOM   5157  C   ILE A 333     -31.584  -0.479  16.301  1.00  0.72           C  
ATOM   5158  O   ILE A 333     -32.299  -0.405  17.302  1.00  0.72           O  
ATOM   5159  CB  ILE A 333     -32.496   1.232  14.691  1.00  0.72           C  
ATOM   5160  CG1 ILE A 333     -32.938   1.364  13.211  1.00  0.72           C  
ATOM   5161  CG2 ILE A 333     -31.381   2.140  15.149  1.00  0.72           C  
ATOM   5162  CD1 ILE A 333     -31.863   0.932  12.199  1.00  0.72           C  
ATOM   5163  H   ILE A 333     -34.236  -0.645  14.805  1.00  0.72           H  
ATOM   5164  HA  ILE A 333     -31.365  -0.486  14.195  1.00  0.72           H  
ATOM   5165  HB  ILE A 333     -33.378   1.462  15.287  1.00  0.72           H  
ATOM   5166 1HG1 ILE A 333     -33.823   0.741  13.054  1.00  0.72           H  
ATOM   5167 2HG1 ILE A 333     -33.213   2.353  13.026  1.00  0.72           H  
ATOM   5168 1HG2 ILE A 333     -31.678   3.165  15.027  1.00  0.72           H  
ATOM   5169 2HG2 ILE A 333     -31.187   1.964  16.201  1.00  0.72           H  
ATOM   5170 3HG2 ILE A 333     -30.468   1.939  14.575  1.00  0.72           H  
ATOM   5171 1HD1 ILE A 333     -32.251   1.046  11.186  1.00  0.72           H  
ATOM   5172 2HD1 ILE A 333     -30.969   1.541  12.316  1.00  0.72           H  
ATOM   5173 3HD1 ILE A 333     -31.614  -0.109  12.374  1.00  0.72           H  
ATOM   5174  N   HIS A 334     -30.297  -0.828  16.344  1.00  0.72           N  
ATOM   5175  CA  HIS A 334     -29.586  -1.133  17.578  1.00  0.72           C  
ATOM   5176  C   HIS A 334     -29.090   0.120  18.276  1.00  0.72           C  
ATOM   5177  O   HIS A 334     -29.027   0.170  19.506  1.00  0.72           O  
ATOM   5178  CB  HIS A 334     -28.398  -2.042  17.312  1.00  0.72           C  
ATOM   5179  CG  HIS A 334     -28.763  -3.421  16.868  1.00  0.72           C  
ATOM   5180  ND1 HIS A 334     -29.003  -3.731  15.556  1.00  0.72           N  
ATOM   5181  CD2 HIS A 334     -28.922  -4.572  17.564  1.00  0.72           C  
ATOM   5182  CE1 HIS A 334     -29.302  -5.019  15.456  1.00  0.72           C  
ATOM   5183  NE2 HIS A 334     -29.257  -5.551  16.663  1.00  0.72           N  
ATOM   5184  H   HIS A 334     -29.770  -0.839  15.476  1.00  0.72           H  
ATOM   5185  HA  HIS A 334     -30.260  -1.647  18.261  1.00  0.72           H  
ATOM   5186 1HB  HIS A 334     -27.768  -1.592  16.540  1.00  0.72           H  
ATOM   5187 2HB  HIS A 334     -27.801  -2.118  18.216  1.00  0.72           H  
ATOM   5188  HD2 HIS A 334     -28.805  -4.697  18.642  1.00  0.72           H  
ATOM   5189  HE1 HIS A 334     -29.539  -5.548  14.534  1.00  0.72           H  
ATOM   5190  HE2 HIS A 334     -29.440  -6.519  16.891  1.00  0.72           H  
ATOM   5191  N   ASP A 335     -28.720   1.124  17.483  1.00  0.71           N  
ATOM   5192  CA  ASP A 335     -28.211   2.370  18.048  1.00  0.71           C  
ATOM   5193  C   ASP A 335     -28.498   3.549  17.149  1.00  0.71           C  
ATOM   5194  O   ASP A 335     -28.620   3.413  15.929  1.00  0.71           O  
ATOM   5195  CB  ASP A 335     -26.694   2.318  18.295  1.00  0.71           C  
ATOM   5196  CG  ASP A 335     -26.205   3.388  19.298  1.00  0.71           C  
ATOM   5197  OD1 ASP A 335     -27.048   4.066  19.853  1.00  0.71           O  
ATOM   5198  OD2 ASP A 335     -25.006   3.533  19.477  1.00  0.71           O  
ATOM   5199  H   ASP A 335     -28.770   0.986  16.472  1.00  0.71           H  
ATOM   5200  HA  ASP A 335     -28.709   2.546  19.000  1.00  0.71           H  
ATOM   5201 1HB  ASP A 335     -26.414   1.330  18.659  1.00  0.71           H  
ATOM   5202 2HB  ASP A 335     -26.176   2.485  17.361  1.00  0.71           H  
ATOM   5203  N   ILE A 336     -28.589   4.698  17.790  1.00  0.70           N  
ATOM   5204  CA  ILE A 336     -28.790   5.970  17.125  1.00  0.70           C  
ATOM   5205  C   ILE A 336     -27.755   6.973  17.556  1.00  0.70           C  
ATOM   5206  O   ILE A 336     -27.643   7.281  18.735  1.00  0.70           O  
ATOM   5207  CB  ILE A 336     -30.173   6.560  17.377  1.00  0.70           C  
ATOM   5208  CG1 ILE A 336     -31.222   5.627  16.885  1.00  0.70           C  
ATOM   5209  CG2 ILE A 336     -30.244   7.839  16.648  1.00  0.70           C  
ATOM   5210  CD1 ILE A 336     -32.593   6.054  17.222  1.00  0.70           C  
ATOM   5211  H   ILE A 336     -28.416   4.665  18.797  1.00  0.70           H  
ATOM   5212  HA  ILE A 336     -28.683   5.821  16.056  1.00  0.70           H  
ATOM   5213  HB  ILE A 336     -30.341   6.714  18.443  1.00  0.70           H  
ATOM   5214 1HG1 ILE A 336     -31.129   5.540  15.827  1.00  0.70           H  
ATOM   5215 2HG1 ILE A 336     -31.057   4.656  17.317  1.00  0.70           H  
ATOM   5216 1HG2 ILE A 336     -31.230   8.275  16.770  1.00  0.70           H  
ATOM   5217 2HG2 ILE A 336     -29.490   8.533  17.016  1.00  0.70           H  
ATOM   5218 3HG2 ILE A 336     -30.052   7.624  15.607  1.00  0.70           H  
ATOM   5219 1HD1 ILE A 336     -33.284   5.320  16.831  1.00  0.70           H  
ATOM   5220 2HD1 ILE A 336     -32.707   6.128  18.307  1.00  0.70           H  
ATOM   5221 3HD1 ILE A 336     -32.791   7.024  16.773  1.00  0.70           H  
ATOM   5222  N   VAL A 337     -27.053   7.506  16.589  1.00  0.71           N  
ATOM   5223  CA  VAL A 337     -25.971   8.446  16.770  1.00  0.71           C  
ATOM   5224  C   VAL A 337     -26.265   9.848  16.298  1.00  0.71           C  
ATOM   5225  O   VAL A 337     -26.788  10.040  15.200  1.00  0.71           O  
ATOM   5226  CB  VAL A 337     -24.787   7.917  15.982  1.00  0.71           C  
ATOM   5227  CG1 VAL A 337     -23.727   8.869  15.988  1.00  0.71           C  
ATOM   5228  CG2 VAL A 337     -24.307   6.597  16.580  1.00  0.71           C  
ATOM   5229  H   VAL A 337     -27.255   7.199  15.642  1.00  0.71           H  
ATOM   5230  HA  VAL A 337     -25.723   8.491  17.825  1.00  0.71           H  
ATOM   5231  HB  VAL A 337     -25.103   7.761  14.991  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 337     -22.914   8.480  15.395  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 337     -24.062   9.788  15.560  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 337     -23.422   9.037  17.016  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 337     -23.471   6.221  15.991  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 337     -23.984   6.756  17.609  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 337     -25.115   5.866  16.567  1.00  0.71           H  
ATOM   5238  N   LEU A 338     -25.938  10.832  17.126  1.00  0.72           N  
ATOM   5239  CA  LEU A 338     -26.123  12.206  16.689  1.00  0.72           C  
ATOM   5240  C   LEU A 338     -24.777  12.794  16.269  1.00  0.72           C  
ATOM   5241  O   LEU A 338     -23.775  12.609  16.958  1.00  0.72           O  
ATOM   5242  CB  LEU A 338     -26.737  13.025  17.808  1.00  0.72           C  
ATOM   5243  CG  LEU A 338     -28.043  12.518  18.341  1.00  0.72           C  
ATOM   5244  CD1 LEU A 338     -28.491  13.436  19.482  1.00  0.72           C  
ATOM   5245  CD2 LEU A 338     -29.064  12.443  17.206  1.00  0.72           C  
ATOM   5246  H   LEU A 338     -25.543  10.620  18.049  1.00  0.72           H  
ATOM   5247  HA  LEU A 338     -26.789  12.228  15.827  1.00  0.72           H  
ATOM   5248 1HB  LEU A 338     -26.033  13.051  18.641  1.00  0.72           H  
ATOM   5249 2HB  LEU A 338     -26.878  14.035  17.457  1.00  0.72           H  
ATOM   5250  HG  LEU A 338     -27.893  11.524  18.749  1.00  0.72           H  
ATOM   5251 1HD1 LEU A 338     -29.412  13.088  19.904  1.00  0.72           H  
ATOM   5252 2HD1 LEU A 338     -27.726  13.439  20.255  1.00  0.72           H  
ATOM   5253 3HD1 LEU A 338     -28.632  14.448  19.111  1.00  0.72           H  
ATOM   5254 1HD2 LEU A 338     -29.999  12.061  17.571  1.00  0.72           H  
ATOM   5255 2HD2 LEU A 338     -29.218  13.437  16.782  1.00  0.72           H  
ATOM   5256 3HD2 LEU A 338     -28.687  11.775  16.435  1.00  0.72           H  
ATOM   5257  N   VAL A 339     -24.775  13.490  15.140  1.00  0.74           N  
ATOM   5258  CA  VAL A 339     -23.596  14.146  14.562  1.00  0.74           C  
ATOM   5259  C   VAL A 339     -23.958  15.588  14.188  1.00  0.74           C  
ATOM   5260  O   VAL A 339     -25.095  15.851  13.827  1.00  0.74           O  
ATOM   5261  CB  VAL A 339     -23.041  13.349  13.357  1.00  0.74           C  
ATOM   5262  CG1 VAL A 339     -21.862  14.053  12.731  1.00  0.74           C  
ATOM   5263  CG2 VAL A 339     -22.616  11.976  13.810  1.00  0.74           C  
ATOM   5264  H   VAL A 339     -25.658  13.575  14.636  1.00  0.74           H  
ATOM   5265  HA  VAL A 339     -22.810  14.172  15.307  1.00  0.74           H  
ATOM   5266  HB  VAL A 339     -23.811  13.255  12.613  1.00  0.74           H  
ATOM   5267 1HG1 VAL A 339     -21.502  13.473  11.883  1.00  0.74           H  
ATOM   5268 2HG1 VAL A 339     -22.158  15.039  12.378  1.00  0.74           H  
ATOM   5269 3HG1 VAL A 339     -21.067  14.151  13.464  1.00  0.74           H  
ATOM   5270 1HG2 VAL A 339     -22.247  11.422  12.962  1.00  0.74           H  
ATOM   5271 2HG2 VAL A 339     -21.832  12.065  14.564  1.00  0.74           H  
ATOM   5272 3HG2 VAL A 339     -23.455  11.467  14.227  1.00  0.74           H  
ATOM   5273  N   GLY A 340     -23.065  16.527  14.406  1.00  0.76           N  
ATOM   5274  CA  GLY A 340     -23.326  17.910  14.043  1.00  0.76           C  
ATOM   5275  C   GLY A 340     -23.908  18.711  15.204  1.00  0.76           C  
ATOM   5276  O   GLY A 340     -24.855  18.283  15.877  1.00  0.76           O  
ATOM   5277  H   GLY A 340     -22.144  16.263  14.734  1.00  0.76           H  
ATOM   5278 1HA  GLY A 340     -22.394  18.372  13.710  1.00  0.76           H  
ATOM   5279 2HA  GLY A 340     -24.010  17.935  13.194  1.00  0.76           H  
ATOM   5280  N   GLY A 341     -23.406  19.919  15.382  1.00  0.79           N  
ATOM   5281  CA  GLY A 341     -23.824  20.824  16.448  1.00  0.79           C  
ATOM   5282  C   GLY A 341     -25.318  21.197  16.522  1.00  0.79           C  
ATOM   5283  O   GLY A 341     -25.801  21.541  17.599  1.00  0.79           O  
ATOM   5284  H   GLY A 341     -22.584  20.179  14.829  1.00  0.79           H  
ATOM   5285 1HA  GLY A 341     -23.525  20.376  17.393  1.00  0.79           H  
ATOM   5286 2HA  GLY A 341     -23.233  21.737  16.363  1.00  0.79           H  
ATOM   5287  N   SER A 342     -26.104  21.090  15.444  1.00  0.82           N  
ATOM   5288  CA  SER A 342     -27.514  21.482  15.583  1.00  0.82           C  
ATOM   5289  C   SER A 342     -28.340  20.372  16.221  1.00  0.82           C  
ATOM   5290  O   SER A 342     -29.483  20.588  16.631  1.00  0.82           O  
ATOM   5291  CB  SER A 342     -28.118  21.930  14.266  1.00  0.82           C  
ATOM   5292  OG  SER A 342     -27.501  23.101  13.818  1.00  0.82           O  
ATOM   5293  H   SER A 342     -25.763  20.738  14.549  1.00  0.82           H  
ATOM   5294  HA  SER A 342     -27.558  22.342  16.251  1.00  0.82           H  
ATOM   5295 1HB  SER A 342     -27.979  21.168  13.542  1.00  0.82           H  
ATOM   5296 2HB  SER A 342     -29.190  22.093  14.382  1.00  0.82           H  
ATOM   5297  HG  SER A 342     -26.586  22.854  13.648  1.00  0.82           H  
ATOM   5298  N   THR A 343     -27.730  19.199  16.422  1.00  0.83           N  
ATOM   5299  CA  THR A 343     -28.431  18.095  17.056  1.00  0.83           C  
ATOM   5300  C   THR A 343     -28.513  18.359  18.546  1.00  0.83           C  
ATOM   5301  O   THR A 343     -29.201  17.639  19.262  1.00  0.83           O  
ATOM   5302  CB  THR A 343     -27.735  16.742  16.869  1.00  0.83           C  
ATOM   5303  OG1 THR A 343     -26.430  16.786  17.444  1.00  0.83           O  
ATOM   5304  CG2 THR A 343     -27.623  16.372  15.451  1.00  0.83           C  
ATOM   5305  H   THR A 343     -26.765  19.051  16.114  1.00  0.83           H  
ATOM   5306  HA  THR A 343     -29.444  18.037  16.656  1.00  0.83           H  
ATOM   5307  HB  THR A 343     -28.315  15.985  17.378  1.00  0.83           H  
ATOM   5308  HG1 THR A 343     -25.867  17.390  16.911  1.00  0.83           H  
ATOM   5309 1HG2 THR A 343     -27.133  15.405  15.364  1.00  0.83           H  
ATOM   5310 2HG2 THR A 343     -28.593  16.311  15.035  1.00  0.83           H  
ATOM   5311 3HG2 THR A 343     -27.036  17.125  14.927  1.00  0.83           H  
ATOM   5312  N   ARG A 344     -27.805  19.397  19.011  1.00  0.83           N  
ATOM   5313  CA  ARG A 344     -27.786  19.811  20.394  1.00  0.83           C  
ATOM   5314  C   ARG A 344     -29.136  20.419  20.796  1.00  0.83           C  
ATOM   5315  O   ARG A 344     -29.419  20.547  21.983  1.00  0.83           O  
ATOM   5316  CB  ARG A 344     -26.667  20.816  20.612  1.00  0.83           C  
ATOM   5317  CG  ARG A 344     -25.255  20.234  20.446  1.00  0.83           C  
ATOM   5318  CD  ARG A 344     -24.208  21.299  20.491  1.00  0.83           C  
ATOM   5319  NE  ARG A 344     -22.865  20.775  20.206  1.00  0.83           N  
ATOM   5320  CZ  ARG A 344     -21.843  21.537  19.757  1.00  0.83           C  
ATOM   5321  NH1 ARG A 344     -22.039  22.822  19.564  1.00  0.83           N  
ATOM   5322  NH2 ARG A 344     -20.651  21.020  19.486  1.00  0.83           N  
ATOM   5323  H   ARG A 344     -27.241  19.952  18.368  1.00  0.83           H  
ATOM   5324  HA  ARG A 344     -27.590  18.938  21.015  1.00  0.83           H  
ATOM   5325 1HB  ARG A 344     -26.777  21.643  19.915  1.00  0.83           H  
ATOM   5326 2HB  ARG A 344     -26.740  21.228  21.616  1.00  0.83           H  
ATOM   5327 1HG  ARG A 344     -25.056  19.524  21.247  1.00  0.83           H  
ATOM   5328 2HG  ARG A 344     -25.192  19.722  19.483  1.00  0.83           H  
ATOM   5329 1HD  ARG A 344     -24.440  22.063  19.747  1.00  0.83           H  
ATOM   5330 2HD  ARG A 344     -24.196  21.753  21.479  1.00  0.83           H  
ATOM   5331  HE  ARG A 344     -22.698  19.789  20.337  1.00  0.83           H  
ATOM   5332 1HH1 ARG A 344     -22.942  23.229  19.754  1.00  0.83           H  
ATOM   5333 2HH1 ARG A 344     -21.285  23.398  19.217  1.00  0.83           H  
ATOM   5334 1HH2 ARG A 344     -20.447  20.024  19.593  1.00  0.83           H  
ATOM   5335 2HH2 ARG A 344     -19.927  21.616  19.112  1.00  0.83           H  
ATOM   5336  N   ILE A 345     -29.972  20.794  19.812  1.00  0.82           N  
ATOM   5337  CA  ILE A 345     -31.270  21.387  20.107  1.00  0.82           C  
ATOM   5338  C   ILE A 345     -32.238  20.286  20.606  1.00  0.82           C  
ATOM   5339  O   ILE A 345     -32.532  19.351  19.855  1.00  0.82           O  
ATOM   5340  CB  ILE A 345     -31.878  22.010  18.836  1.00  0.82           C  
ATOM   5341  CG1 ILE A 345     -31.016  23.141  18.290  1.00  0.82           C  
ATOM   5342  CG2 ILE A 345     -33.256  22.499  19.125  1.00  0.82           C  
ATOM   5343  CD1 ILE A 345     -31.456  23.577  16.884  1.00  0.82           C  
ATOM   5344  H   ILE A 345     -29.706  20.665  18.834  1.00  0.82           H  
ATOM   5345  HA  ILE A 345     -31.129  22.174  20.829  1.00  0.82           H  
ATOM   5346  HB  ILE A 345     -31.917  21.254  18.061  1.00  0.82           H  
ATOM   5347 1HG1 ILE A 345     -31.072  23.999  18.963  1.00  0.82           H  
ATOM   5348 2HG1 ILE A 345     -29.975  22.805  18.235  1.00  0.82           H  
ATOM   5349 1HG2 ILE A 345     -33.667  22.907  18.231  1.00  0.82           H  
ATOM   5350 2HG2 ILE A 345     -33.854  21.686  19.453  1.00  0.82           H  
ATOM   5351 3HG2 ILE A 345     -33.220  23.269  19.897  1.00  0.82           H  
ATOM   5352 1HD1 ILE A 345     -30.814  24.373  16.535  1.00  0.82           H  
ATOM   5353 2HD1 ILE A 345     -31.382  22.725  16.202  1.00  0.82           H  
ATOM   5354 3HD1 ILE A 345     -32.480  23.925  16.910  1.00  0.82           H  
ATOM   5355  N   PRO A 346     -32.800  20.395  21.834  1.00  0.81           N  
ATOM   5356  CA  PRO A 346     -33.708  19.435  22.456  1.00  0.81           C  
ATOM   5357  C   PRO A 346     -34.875  19.014  21.578  1.00  0.81           C  
ATOM   5358  O   PRO A 346     -35.327  17.879  21.649  1.00  0.81           O  
ATOM   5359  CB  PRO A 346     -34.212  20.207  23.675  1.00  0.81           C  
ATOM   5360  CG  PRO A 346     -33.083  21.127  24.024  1.00  0.81           C  
ATOM   5361  CD  PRO A 346     -32.504  21.556  22.701  1.00  0.81           C  
ATOM   5362  HA  PRO A 346     -33.120  18.550  22.768  1.00  0.81           H  
ATOM   5363 1HB  PRO A 346     -35.146  20.738  23.428  1.00  0.81           H  
ATOM   5364 2HB  PRO A 346     -34.449  19.504  24.486  1.00  0.81           H  
ATOM   5365 1HG  PRO A 346     -33.452  21.980  24.611  1.00  0.81           H  
ATOM   5366 2HG  PRO A 346     -32.344  20.609  24.657  1.00  0.81           H  
ATOM   5367 1HD  PRO A 346     -32.977  22.475  22.328  1.00  0.81           H  
ATOM   5368 2HD  PRO A 346     -31.426  21.662  22.872  1.00  0.81           H  
ATOM   5369  N   LYS A 347     -35.360  19.920  20.728  1.00  0.80           N  
ATOM   5370  CA  LYS A 347     -36.474  19.601  19.845  1.00  0.80           C  
ATOM   5371  C   LYS A 347     -36.070  18.567  18.795  1.00  0.80           C  
ATOM   5372  O   LYS A 347     -36.860  17.694  18.434  1.00  0.80           O  
ATOM   5373  CB  LYS A 347     -37.022  20.852  19.174  1.00  0.80           C  
ATOM   5374  CG  LYS A 347     -38.219  20.585  18.271  1.00  0.80           C  
ATOM   5375  CD  LYS A 347     -39.447  20.133  19.037  1.00  0.80           C  
ATOM   5376  CE  LYS A 347     -40.623  19.909  18.081  1.00  0.80           C  
ATOM   5377  NZ  LYS A 347     -41.883  19.567  18.798  1.00  0.80           N  
ATOM   5378  H   LYS A 347     -34.968  20.845  20.702  1.00  0.80           H  
ATOM   5379  HA  LYS A 347     -37.273  19.167  20.444  1.00  0.80           H  
ATOM   5380 1HB  LYS A 347     -37.314  21.580  19.928  1.00  0.80           H  
ATOM   5381 2HB  LYS A 347     -36.245  21.301  18.568  1.00  0.80           H  
ATOM   5382 1HG  LYS A 347     -38.485  21.503  17.771  1.00  0.80           H  
ATOM   5383 2HG  LYS A 347     -37.960  19.833  17.525  1.00  0.80           H  
ATOM   5384 1HD  LYS A 347     -39.230  19.200  19.556  1.00  0.80           H  
ATOM   5385 2HD  LYS A 347     -39.724  20.888  19.773  1.00  0.80           H  
ATOM   5386 1HE  LYS A 347     -40.787  20.807  17.485  1.00  0.80           H  
ATOM   5387 2HE  LYS A 347     -40.372  19.096  17.423  1.00  0.80           H  
ATOM   5388 1HZ  LYS A 347     -42.619  19.421  18.133  1.00  0.80           H  
ATOM   5389 2HZ  LYS A 347     -41.760  18.740  19.354  1.00  0.80           H  
ATOM   5390 3HZ  LYS A 347     -42.134  20.359  19.396  1.00  0.80           H  
ATOM   5391  N   VAL A 348     -34.842  18.653  18.282  1.00  0.79           N  
ATOM   5392  CA  VAL A 348     -34.415  17.694  17.273  1.00  0.79           C  
ATOM   5393  C   VAL A 348     -34.301  16.353  17.952  1.00  0.79           C  
ATOM   5394  O   VAL A 348     -34.752  15.323  17.440  1.00  0.79           O  
ATOM   5395  CB  VAL A 348     -33.034  18.050  16.692  1.00  0.79           C  
ATOM   5396  CG1 VAL A 348     -32.553  16.932  15.760  1.00  0.79           C  
ATOM   5397  CG2 VAL A 348     -33.098  19.366  15.985  1.00  0.79           C  
ATOM   5398  H   VAL A 348     -34.176  19.334  18.637  1.00  0.79           H  
ATOM   5399  HA  VAL A 348     -35.159  17.643  16.475  1.00  0.79           H  
ATOM   5400  HB  VAL A 348     -32.313  18.127  17.513  1.00  0.79           H  
ATOM   5401 1HG1 VAL A 348     -31.572  17.187  15.384  1.00  0.79           H  
ATOM   5402 2HG1 VAL A 348     -32.498  15.997  16.318  1.00  0.79           H  
ATOM   5403 3HG1 VAL A 348     -33.247  16.818  14.925  1.00  0.79           H  
ATOM   5404 1HG2 VAL A 348     -32.112  19.628  15.607  1.00  0.79           H  
ATOM   5405 2HG2 VAL A 348     -33.806  19.313  15.164  1.00  0.79           H  
ATOM   5406 3HG2 VAL A 348     -33.417  20.097  16.705  1.00  0.79           H  
ATOM   5407  N   GLN A 349     -33.698  16.383  19.136  1.00  0.77           N  
ATOM   5408  CA  GLN A 349     -33.476  15.165  19.884  1.00  0.77           C  
ATOM   5409  C   GLN A 349     -34.783  14.511  20.282  1.00  0.77           C  
ATOM   5410  O   GLN A 349     -34.938  13.298  20.155  1.00  0.77           O  
ATOM   5411  CB  GLN A 349     -32.690  15.481  21.146  1.00  0.77           C  
ATOM   5412  CG  GLN A 349     -31.311  15.895  20.890  1.00  0.77           C  
ATOM   5413  CD  GLN A 349     -30.595  16.292  22.142  1.00  0.77           C  
ATOM   5414  OE1 GLN A 349     -30.916  15.845  23.274  1.00  0.77           O  
ATOM   5415  NE2 GLN A 349     -29.606  17.141  21.959  1.00  0.77           N  
ATOM   5416  H   GLN A 349     -33.369  17.282  19.500  1.00  0.77           H  
ATOM   5417  HA  GLN A 349     -32.912  14.476  19.258  1.00  0.77           H  
ATOM   5418 1HB  GLN A 349     -33.183  16.285  21.683  1.00  0.77           H  
ATOM   5419 2HB  GLN A 349     -32.675  14.613  21.799  1.00  0.77           H  
ATOM   5420 1HG  GLN A 349     -30.772  15.089  20.412  1.00  0.77           H  
ATOM   5421 2HG  GLN A 349     -31.345  16.768  20.231  1.00  0.77           H  
ATOM   5422 1HE2 GLN A 349     -29.070  17.491  22.720  1.00  0.77           H  
ATOM   5423 2HE2 GLN A 349     -29.402  17.433  21.003  1.00  0.77           H  
ATOM   5424  N   ARG A 350     -35.755  15.314  20.707  1.00  0.76           N  
ATOM   5425  CA  ARG A 350     -37.028  14.767  21.117  1.00  0.76           C  
ATOM   5426  C   ARG A 350     -37.753  14.168  19.927  1.00  0.76           C  
ATOM   5427  O   ARG A 350     -38.298  13.073  20.026  1.00  0.76           O  
ATOM   5428  CB  ARG A 350     -37.890  15.820  21.787  1.00  0.76           C  
ATOM   5429  CG  ARG A 350     -39.231  15.300  22.271  1.00  0.76           C  
ATOM   5430  CD  ARG A 350     -39.050  14.275  23.357  1.00  0.76           C  
ATOM   5431  NE  ARG A 350     -40.316  13.721  23.815  1.00  0.76           N  
ATOM   5432  CZ  ARG A 350     -41.074  14.226  24.808  1.00  0.76           C  
ATOM   5433  NH1 ARG A 350     -40.684  15.306  25.463  1.00  0.76           N  
ATOM   5434  NH2 ARG A 350     -42.213  13.638  25.130  1.00  0.76           N  
ATOM   5435  H   ARG A 350     -35.595  16.312  20.797  1.00  0.76           H  
ATOM   5436  HA  ARG A 350     -36.844  13.976  21.843  1.00  0.76           H  
ATOM   5437 1HB  ARG A 350     -37.358  16.234  22.642  1.00  0.76           H  
ATOM   5438 2HB  ARG A 350     -38.070  16.639  21.086  1.00  0.76           H  
ATOM   5439 1HG  ARG A 350     -39.828  16.122  22.660  1.00  0.76           H  
ATOM   5440 2HG  ARG A 350     -39.762  14.823  21.439  1.00  0.76           H  
ATOM   5441 1HD  ARG A 350     -38.446  13.450  22.972  1.00  0.76           H  
ATOM   5442 2HD  ARG A 350     -38.546  14.727  24.208  1.00  0.76           H  
ATOM   5443  HE  ARG A 350     -40.659  12.873  23.323  1.00  0.76           H  
ATOM   5444 1HH1 ARG A 350     -39.814  15.757  25.218  1.00  0.76           H  
ATOM   5445 2HH1 ARG A 350     -41.255  15.681  26.207  1.00  0.76           H  
ATOM   5446 1HH2 ARG A 350     -42.517  12.808  24.628  1.00  0.76           H  
ATOM   5447 2HH2 ARG A 350     -42.780  14.012  25.869  1.00  0.76           H  
ATOM   5448  N   LEU A 351     -37.724  14.836  18.771  1.00  0.74           N  
ATOM   5449  CA  LEU A 351     -38.396  14.254  17.623  1.00  0.74           C  
ATOM   5450  C   LEU A 351     -37.783  12.929  17.221  1.00  0.74           C  
ATOM   5451  O   LEU A 351     -38.507  11.974  16.930  1.00  0.74           O  
ATOM   5452  CB  LEU A 351     -38.359  15.204  16.429  1.00  0.74           C  
ATOM   5453  CG  LEU A 351     -39.233  16.413  16.523  1.00  0.74           C  
ATOM   5454  CD1 LEU A 351     -38.956  17.283  15.356  1.00  0.74           C  
ATOM   5455  CD2 LEU A 351     -40.677  15.983  16.537  1.00  0.74           C  
ATOM   5456  H   LEU A 351     -37.268  15.748  18.689  1.00  0.74           H  
ATOM   5457  HA  LEU A 351     -39.437  14.078  17.893  1.00  0.74           H  
ATOM   5458 1HB  LEU A 351     -37.329  15.566  16.324  1.00  0.74           H  
ATOM   5459 2HB  LEU A 351     -38.612  14.667  15.533  1.00  0.74           H  
ATOM   5460  HG  LEU A 351     -39.011  16.965  17.430  1.00  0.74           H  
ATOM   5461 1HD1 LEU A 351     -39.591  18.150  15.401  1.00  0.74           H  
ATOM   5462 2HD1 LEU A 351     -37.905  17.587  15.366  1.00  0.74           H  
ATOM   5463 3HD1 LEU A 351     -39.168  16.729  14.441  1.00  0.74           H  
ATOM   5464 1HD2 LEU A 351     -41.318  16.859  16.596  1.00  0.74           H  
ATOM   5465 2HD2 LEU A 351     -40.898  15.437  15.624  1.00  0.74           H  
ATOM   5466 3HD2 LEU A 351     -40.856  15.341  17.401  1.00  0.74           H  
ATOM   5467  N   LEU A 352     -36.454  12.831  17.243  1.00  0.72           N  
ATOM   5468  CA  LEU A 352     -35.838  11.567  16.878  1.00  0.72           C  
ATOM   5469  C   LEU A 352     -36.128  10.507  17.938  1.00  0.72           C  
ATOM   5470  O   LEU A 352     -36.481   9.372  17.620  1.00  0.72           O  
ATOM   5471  CB  LEU A 352     -34.326  11.759  16.722  1.00  0.72           C  
ATOM   5472  CG  LEU A 352     -33.874  12.607  15.535  1.00  0.72           C  
ATOM   5473  CD1 LEU A 352     -32.377  12.862  15.669  1.00  0.72           C  
ATOM   5474  CD2 LEU A 352     -34.213  11.877  14.230  1.00  0.72           C  
ATOM   5475  H   LEU A 352     -35.875  13.639  17.483  1.00  0.72           H  
ATOM   5476  HA  LEU A 352     -36.255  11.236  15.930  1.00  0.72           H  
ATOM   5477 1HB  LEU A 352     -33.957  12.249  17.619  1.00  0.72           H  
ATOM   5478 2HB  LEU A 352     -33.851  10.781  16.639  1.00  0.72           H  
ATOM   5479  HG  LEU A 352     -34.387  13.572  15.551  1.00  0.72           H  
ATOM   5480 1HD1 LEU A 352     -32.032  13.474  14.836  1.00  0.72           H  
ATOM   5481 2HD1 LEU A 352     -32.188  13.384  16.608  1.00  0.72           H  
ATOM   5482 3HD1 LEU A 352     -31.850  11.921  15.671  1.00  0.72           H  
ATOM   5483 1HD2 LEU A 352     -33.889  12.478  13.377  1.00  0.72           H  
ATOM   5484 2HD2 LEU A 352     -33.707  10.924  14.212  1.00  0.72           H  
ATOM   5485 3HD2 LEU A 352     -35.285  11.715  14.171  1.00  0.72           H  
ATOM   5486  N   GLN A 353     -36.050  10.879  19.211  1.00  0.71           N  
ATOM   5487  CA  GLN A 353     -36.292   9.904  20.260  1.00  0.71           C  
ATOM   5488  C   GLN A 353     -37.722   9.369  20.204  1.00  0.71           C  
ATOM   5489  O   GLN A 353     -37.934   8.156  20.281  1.00  0.71           O  
ATOM   5490  CB  GLN A 353     -35.965  10.500  21.632  1.00  0.71           C  
ATOM   5491  CG  GLN A 353     -36.135   9.530  22.761  1.00  0.71           C  
ATOM   5492  CD  GLN A 353     -35.638  10.037  24.089  1.00  0.71           C  
ATOM   5493  OE1 GLN A 353     -35.446  11.249  24.293  1.00  0.71           O  
ATOM   5494  NE2 GLN A 353     -35.415   9.101  25.012  1.00  0.71           N  
ATOM   5495  H   GLN A 353     -35.782  11.828  19.462  1.00  0.71           H  
ATOM   5496  HA  GLN A 353     -35.617   9.061  20.103  1.00  0.71           H  
ATOM   5497 1HB  GLN A 353     -34.936  10.861  21.634  1.00  0.71           H  
ATOM   5498 2HB  GLN A 353     -36.614  11.358  21.813  1.00  0.71           H  
ATOM   5499 1HG  GLN A 353     -37.194   9.331  22.857  1.00  0.71           H  
ATOM   5500 2HG  GLN A 353     -35.600   8.620  22.523  1.00  0.71           H  
ATOM   5501 1HE2 GLN A 353     -35.059   9.340  25.919  1.00  0.71           H  
ATOM   5502 2HE2 GLN A 353     -35.589   8.111  24.800  1.00  0.71           H  
ATOM   5503  N   ASP A 354     -38.715  10.254  20.025  1.00  0.70           N  
ATOM   5504  CA  ASP A 354     -40.099   9.792  19.950  1.00  0.70           C  
ATOM   5505  C   ASP A 354     -40.317   8.925  18.714  1.00  0.70           C  
ATOM   5506  O   ASP A 354     -40.970   7.877  18.783  1.00  0.70           O  
ATOM   5507  CB  ASP A 354     -41.093  10.962  19.845  1.00  0.70           C  
ATOM   5508  CG  ASP A 354     -41.298  11.812  21.105  1.00  0.70           C  
ATOM   5509  OD1 ASP A 354     -40.872  11.442  22.179  1.00  0.70           O  
ATOM   5510  OD2 ASP A 354     -41.933  12.837  20.983  1.00  0.70           O  
ATOM   5511  H   ASP A 354     -38.509  11.249  19.956  1.00  0.70           H  
ATOM   5512  HA  ASP A 354     -40.323   9.204  20.838  1.00  0.70           H  
ATOM   5513 1HB  ASP A 354     -40.742  11.633  19.051  1.00  0.70           H  
ATOM   5514 2HB  ASP A 354     -42.059  10.577  19.529  1.00  0.70           H  
ATOM   5515  N   TYR A 355     -39.725   9.339  17.589  1.00  0.69           N  
ATOM   5516  CA  TYR A 355     -39.879   8.639  16.324  1.00  0.69           C  
ATOM   5517  C   TYR A 355     -39.420   7.199  16.502  1.00  0.69           C  
ATOM   5518  O   TYR A 355     -40.103   6.249  16.099  1.00  0.69           O  
ATOM   5519  CB  TYR A 355     -39.093   9.341  15.216  1.00  0.69           C  
ATOM   5520  CG  TYR A 355     -39.367   8.824  13.841  1.00  0.69           C  
ATOM   5521  CD1 TYR A 355     -40.494   9.255  13.175  1.00  0.69           C  
ATOM   5522  CD2 TYR A 355     -38.533   7.956  13.253  1.00  0.69           C  
ATOM   5523  CE1 TYR A 355     -40.761   8.806  11.914  1.00  0.69           C  
ATOM   5524  CE2 TYR A 355     -38.782   7.494  11.996  1.00  0.69           C  
ATOM   5525  CZ  TYR A 355     -39.896   7.913  11.324  1.00  0.69           C  
ATOM   5526  OH  TYR A 355     -40.174   7.440  10.080  1.00  0.69           O  
ATOM   5527  H   TYR A 355     -39.180  10.202  17.584  1.00  0.69           H  
ATOM   5528  HA  TYR A 355     -40.934   8.632  16.055  1.00  0.69           H  
ATOM   5529 1HB  TYR A 355     -39.332  10.398  15.225  1.00  0.69           H  
ATOM   5530 2HB  TYR A 355     -38.024   9.247  15.411  1.00  0.69           H  
ATOM   5531  HD1 TYR A 355     -41.174   9.953  13.655  1.00  0.69           H  
ATOM   5532  HD2 TYR A 355     -37.688   7.627  13.786  1.00  0.69           H  
ATOM   5533  HE1 TYR A 355     -41.654   9.146  11.387  1.00  0.69           H  
ATOM   5534  HE2 TYR A 355     -38.105   6.788  11.544  1.00  0.69           H  
ATOM   5535  HH  TYR A 355     -40.999   7.835   9.771  1.00  0.69           H  
ATOM   5536  N   PHE A 356     -38.283   7.030  17.176  1.00  0.70           N  
ATOM   5537  CA  PHE A 356     -37.681   5.723  17.386  1.00  0.70           C  
ATOM   5538  C   PHE A 356     -38.084   5.051  18.702  1.00  0.70           C  
ATOM   5539  O   PHE A 356     -37.305   4.307  19.311  1.00  0.70           O  
ATOM   5540  CB  PHE A 356     -36.170   5.818  17.238  1.00  0.70           C  
ATOM   5541  CG  PHE A 356     -35.820   6.093  15.841  1.00  0.70           C  
ATOM   5542  CD1 PHE A 356     -35.392   7.337  15.422  1.00  0.70           C  
ATOM   5543  CD2 PHE A 356     -35.954   5.094  14.930  1.00  0.70           C  
ATOM   5544  CE1 PHE A 356     -35.114   7.563  14.119  1.00  0.70           C  
ATOM   5545  CE2 PHE A 356     -35.685   5.300  13.634  1.00  0.70           C  
ATOM   5546  CZ  PHE A 356     -35.267   6.536  13.210  1.00  0.70           C  
ATOM   5547  H   PHE A 356     -37.779   7.857  17.504  1.00  0.70           H  
ATOM   5548  HA  PHE A 356     -38.028   5.077  16.580  1.00  0.70           H  
ATOM   5549 1HB  PHE A 356     -35.785   6.630  17.865  1.00  0.70           H  
ATOM   5550 2HB  PHE A 356     -35.701   4.889  17.549  1.00  0.70           H  
ATOM   5551  HD1 PHE A 356     -35.280   8.131  16.135  1.00  0.70           H  
ATOM   5552  HD2 PHE A 356     -36.284   4.116  15.275  1.00  0.70           H  
ATOM   5553  HE1 PHE A 356     -34.789   8.552  13.803  1.00  0.70           H  
ATOM   5554  HE2 PHE A 356     -35.794   4.479  12.931  1.00  0.70           H  
ATOM   5555  HZ  PHE A 356     -35.051   6.688  12.163  1.00  0.70           H  
ATOM   5556  N   ASN A 357     -39.330   5.297  19.109  1.00  0.71           N  
ATOM   5557  CA  ASN A 357     -39.984   4.641  20.237  1.00  0.71           C  
ATOM   5558  C   ASN A 357     -39.286   4.809  21.576  1.00  0.71           C  
ATOM   5559  O   ASN A 357     -39.302   3.900  22.408  1.00  0.71           O  
ATOM   5560  CB  ASN A 357     -40.129   3.148  19.948  1.00  0.71           C  
ATOM   5561  CG  ASN A 357     -40.973   2.828  18.724  1.00  0.71           C  
ATOM   5562  OD1 ASN A 357     -41.992   3.469  18.437  1.00  0.71           O  
ATOM   5563  ND2 ASN A 357     -40.550   1.820  17.994  1.00  0.71           N  
ATOM   5564  H   ASN A 357     -39.876   6.000  18.607  1.00  0.71           H  
ATOM   5565  HA  ASN A 357     -40.979   5.080  20.338  1.00  0.71           H  
ATOM   5566 1HB  ASN A 357     -39.149   2.694  19.821  1.00  0.71           H  
ATOM   5567 2HB  ASN A 357     -40.588   2.669  20.811  1.00  0.71           H  
ATOM   5568 1HD2 ASN A 357     -41.056   1.543  17.176  1.00  0.71           H  
ATOM   5569 2HD2 ASN A 357     -39.724   1.323  18.263  1.00  0.71           H  
ATOM   5570  N   GLY A 358     -38.708   5.977  21.810  1.00  0.72           N  
ATOM   5571  CA  GLY A 358     -38.064   6.260  23.076  1.00  0.72           C  
ATOM   5572  C   GLY A 358     -36.576   5.919  23.108  1.00  0.72           C  
ATOM   5573  O   GLY A 358     -35.891   6.264  24.072  1.00  0.72           O  
ATOM   5574  H   GLY A 358     -38.690   6.699  21.091  1.00  0.72           H  
ATOM   5575 1HA  GLY A 358     -38.199   7.314  23.305  1.00  0.72           H  
ATOM   5576 2HA  GLY A 358     -38.575   5.708  23.862  1.00  0.72           H  
ATOM   5577  N   ARG A 359     -36.038   5.274  22.068  1.00  0.73           N  
ATOM   5578  CA  ARG A 359     -34.616   4.947  22.128  1.00  0.73           C  
ATOM   5579  C   ARG A 359     -33.739   6.180  22.340  1.00  0.73           C  
ATOM   5580  O   ARG A 359     -33.790   7.142  21.574  1.00  0.73           O  
ATOM   5581  CB  ARG A 359     -34.165   4.218  20.867  1.00  0.73           C  
ATOM   5582  CG  ARG A 359     -32.689   3.813  20.872  1.00  0.73           C  
ATOM   5583  CD  ARG A 359     -32.266   3.085  19.642  1.00  0.73           C  
ATOM   5584  NE  ARG A 359     -32.829   1.769  19.558  1.00  0.73           N  
ATOM   5585  CZ  ARG A 359     -32.304   0.699  20.178  1.00  0.73           C  
ATOM   5586  NH1 ARG A 359     -31.238   0.846  20.928  1.00  0.73           N  
ATOM   5587  NH2 ARG A 359     -32.850  -0.492  20.029  1.00  0.73           N  
ATOM   5588  H   ARG A 359     -36.597   4.988  21.259  1.00  0.73           H  
ATOM   5589  HA  ARG A 359     -34.463   4.274  22.972  1.00  0.73           H  
ATOM   5590 1HB  ARG A 359     -34.768   3.322  20.724  1.00  0.73           H  
ATOM   5591 2HB  ARG A 359     -34.333   4.862  20.002  1.00  0.73           H  
ATOM   5592 1HG  ARG A 359     -32.079   4.710  20.936  1.00  0.73           H  
ATOM   5593 2HG  ARG A 359     -32.486   3.179  21.734  1.00  0.73           H  
ATOM   5594 1HD  ARG A 359     -32.604   3.633  18.780  1.00  0.73           H  
ATOM   5595 2HD  ARG A 359     -31.179   2.998  19.616  1.00  0.73           H  
ATOM   5596  HE  ARG A 359     -33.643   1.626  18.970  1.00  0.73           H  
ATOM   5597 1HH1 ARG A 359     -30.810   1.754  21.033  1.00  0.73           H  
ATOM   5598 2HH1 ARG A 359     -30.821   0.044  21.377  1.00  0.73           H  
ATOM   5599 1HH2 ARG A 359     -33.658  -0.603  19.426  1.00  0.73           H  
ATOM   5600 2HH2 ARG A 359     -32.446  -1.291  20.485  1.00  0.73           H  
ATOM   5601  N   ASP A 360     -32.898   6.113  23.374  1.00  0.76           N  
ATOM   5602  CA  ASP A 360     -31.975   7.187  23.726  1.00  0.76           C  
ATOM   5603  C   ASP A 360     -31.002   7.441  22.598  1.00  0.76           C  
ATOM   5604  O   ASP A 360     -30.589   6.508  21.913  1.00  0.76           O  
ATOM   5605  CB  ASP A 360     -31.189   6.848  24.993  1.00  0.76           C  
ATOM   5606  CG  ASP A 360     -32.016   6.918  26.298  1.00  0.76           C  
ATOM   5607  OD1 ASP A 360     -33.115   7.421  26.277  1.00  0.76           O  
ATOM   5608  OD2 ASP A 360     -31.521   6.466  27.301  1.00  0.76           O  
ATOM   5609  H   ASP A 360     -32.924   5.290  23.956  1.00  0.76           H  
ATOM   5610  HA  ASP A 360     -32.550   8.098  23.897  1.00  0.76           H  
ATOM   5611 1HB  ASP A 360     -30.777   5.845  24.900  1.00  0.76           H  
ATOM   5612 2HB  ASP A 360     -30.343   7.535  25.078  1.00  0.76           H  
ATOM   5613  N   LEU A 361     -30.599   8.688  22.436  1.00  0.78           N  
ATOM   5614  CA  LEU A 361     -29.665   9.037  21.380  1.00  0.78           C  
ATOM   5615  C   LEU A 361     -28.226   9.028  21.929  1.00  0.78           C  
ATOM   5616  O   LEU A 361     -27.980   9.454  23.060  1.00  0.78           O  
ATOM   5617  CB  LEU A 361     -30.095  10.398  20.857  1.00  0.78           C  
ATOM   5618  CG  LEU A 361     -31.600  10.425  20.398  1.00  0.78           C  
ATOM   5619  CD1 LEU A 361     -32.030  11.801  20.047  1.00  0.78           C  
ATOM   5620  CD2 LEU A 361     -31.774   9.539  19.223  1.00  0.78           C  
ATOM   5621  H   LEU A 361     -30.968   9.410  23.039  1.00  0.78           H  
ATOM   5622  HA  LEU A 361     -29.737   8.300  20.578  1.00  0.78           H  
ATOM   5623 1HB  LEU A 361     -29.932  11.161  21.616  1.00  0.78           H  
ATOM   5624 2HB  LEU A 361     -29.498  10.618  19.999  1.00  0.78           H  
ATOM   5625  HG  LEU A 361     -32.232  10.071  21.216  1.00  0.78           H  
ATOM   5626 1HD1 LEU A 361     -33.069  11.767  19.750  1.00  0.78           H  
ATOM   5627 2HD1 LEU A 361     -31.920  12.446  20.914  1.00  0.78           H  
ATOM   5628 3HD1 LEU A 361     -31.448  12.184  19.239  1.00  0.78           H  
ATOM   5629 1HD2 LEU A 361     -32.821   9.543  18.908  1.00  0.78           H  
ATOM   5630 2HD2 LEU A 361     -31.148   9.910  18.420  1.00  0.78           H  
ATOM   5631 3HD2 LEU A 361     -31.480   8.524  19.492  1.00  0.78           H  
ATOM   5632  N   ASN A 362     -27.284   8.535  21.119  1.00  0.81           N  
ATOM   5633  CA  ASN A 362     -25.870   8.402  21.472  1.00  0.81           C  
ATOM   5634  C   ASN A 362     -25.076   9.696  21.297  1.00  0.81           C  
ATOM   5635  O   ASN A 362     -24.867  10.210  20.189  1.00  0.81           O  
ATOM   5636  CB  ASN A 362     -25.229   7.239  20.712  1.00  0.81           C  
ATOM   5637  CG  ASN A 362     -23.779   6.940  21.082  1.00  0.81           C  
ATOM   5638  OD1 ASN A 362     -23.016   7.774  21.622  1.00  0.81           O  
ATOM   5639  ND2 ASN A 362     -23.378   5.719  20.792  1.00  0.81           N  
ATOM   5640  H   ASN A 362     -27.558   8.191  20.211  1.00  0.81           H  
ATOM   5641  HA  ASN A 362     -25.823   8.150  22.532  1.00  0.81           H  
ATOM   5642 1HB  ASN A 362     -25.824   6.333  20.869  1.00  0.81           H  
ATOM   5643 2HB  ASN A 362     -25.255   7.439  19.666  1.00  0.81           H  
ATOM   5644 1HD2 ASN A 362     -22.448   5.430  21.002  1.00  0.81           H  
ATOM   5645 2HD2 ASN A 362     -24.026   5.044  20.355  1.00  0.81           H  
ATOM   5646  N   LYS A 363     -24.703  10.244  22.445  1.00  0.83           N  
ATOM   5647  CA  LYS A 363     -23.982  11.498  22.599  1.00  0.83           C  
ATOM   5648  C   LYS A 363     -22.583  11.278  23.194  1.00  0.83           C  
ATOM   5649  O   LYS A 363     -21.995  12.208  23.744  1.00  0.83           O  
ATOM   5650  CB  LYS A 363     -24.763  12.408  23.540  1.00  0.83           C  
ATOM   5651  CG  LYS A 363     -26.145  12.803  23.071  1.00  0.83           C  
ATOM   5652  CD  LYS A 363     -26.805  13.662  24.124  1.00  0.83           C  
ATOM   5653  CE  LYS A 363     -28.182  14.096  23.729  1.00  0.83           C  
ATOM   5654  NZ  LYS A 363     -28.830  14.892  24.824  1.00  0.83           N  
ATOM   5655  H   LYS A 363     -24.948   9.745  23.290  1.00  0.83           H  
ATOM   5656  HA  LYS A 363     -23.877  11.969  21.618  1.00  0.83           H  
ATOM   5657 1HB  LYS A 363     -24.873  11.913  24.505  1.00  0.83           H  
ATOM   5658 2HB  LYS A 363     -24.195  13.323  23.708  1.00  0.83           H  
ATOM   5659 1HG  LYS A 363     -26.074  13.357  22.137  1.00  0.83           H  
ATOM   5660 2HG  LYS A 363     -26.752  11.909  22.904  1.00  0.83           H  
ATOM   5661 1HD  LYS A 363     -26.870  13.103  25.059  1.00  0.83           H  
ATOM   5662 2HD  LYS A 363     -26.199  14.551  24.296  1.00  0.83           H  
ATOM   5663 1HE  LYS A 363     -28.110  14.712  22.836  1.00  0.83           H  
ATOM   5664 2HE  LYS A 363     -28.799  13.223  23.506  1.00  0.83           H  
ATOM   5665 1HZ  LYS A 363     -29.761  15.191  24.514  1.00  0.83           H  
ATOM   5666 2HZ  LYS A 363     -28.915  14.329  25.654  1.00  0.83           H  
ATOM   5667 3HZ  LYS A 363     -28.275  15.704  25.027  1.00  0.83           H  
ATOM   5668  N   SER A 364     -22.077  10.038  23.148  1.00  0.84           N  
ATOM   5669  CA  SER A 364     -20.791   9.701  23.792  1.00  0.84           C  
ATOM   5670  C   SER A 364     -19.543  10.418  23.246  1.00  0.84           C  
ATOM   5671  O   SER A 364     -18.533  10.526  23.946  1.00  0.84           O  
ATOM   5672  CB  SER A 364     -20.576   8.194  23.745  1.00  0.84           C  
ATOM   5673  OG  SER A 364     -20.443   7.734  22.433  1.00  0.84           O  
ATOM   5674  H   SER A 364     -22.589   9.310  22.650  1.00  0.84           H  
ATOM   5675  HA  SER A 364     -20.880   9.976  24.844  1.00  0.84           H  
ATOM   5676 1HB  SER A 364     -19.680   7.950  24.308  1.00  0.84           H  
ATOM   5677 2HB  SER A 364     -21.413   7.690  24.225  1.00  0.84           H  
ATOM   5678  HG  SER A 364     -21.342   7.758  22.064  1.00  0.84           H  
ATOM   5679  N   ILE A 365     -19.616  10.896  22.015  1.00  0.84           N  
ATOM   5680  CA  ILE A 365     -18.540  11.638  21.368  1.00  0.84           C  
ATOM   5681  C   ILE A 365     -19.143  12.934  20.871  1.00  0.84           C  
ATOM   5682  O   ILE A 365     -20.223  12.921  20.284  1.00  0.84           O  
ATOM   5683  CB  ILE A 365     -17.878  10.881  20.195  1.00  0.84           C  
ATOM   5684  CG1 ILE A 365     -17.295   9.583  20.653  1.00  0.84           C  
ATOM   5685  CG2 ILE A 365     -16.774  11.726  19.554  1.00  0.84           C  
ATOM   5686  CD1 ILE A 365     -16.789   8.764  19.517  1.00  0.84           C  
ATOM   5687  H   ILE A 365     -20.476  10.750  21.520  1.00  0.84           H  
ATOM   5688  HA  ILE A 365     -17.772  11.871  22.103  1.00  0.84           H  
ATOM   5689  HB  ILE A 365     -18.602  10.665  19.446  1.00  0.84           H  
ATOM   5690 1HG1 ILE A 365     -16.480   9.779  21.346  1.00  0.84           H  
ATOM   5691 2HG1 ILE A 365     -18.061   9.002  21.170  1.00  0.84           H  
ATOM   5692 1HG2 ILE A 365     -16.332  11.163  18.744  1.00  0.84           H  
ATOM   5693 2HG2 ILE A 365     -17.181  12.660  19.168  1.00  0.84           H  
ATOM   5694 3HG2 ILE A 365     -16.006  11.945  20.295  1.00  0.84           H  
ATOM   5695 1HD1 ILE A 365     -16.379   7.836  19.906  1.00  0.84           H  
ATOM   5696 2HD1 ILE A 365     -17.606   8.543  18.826  1.00  0.84           H  
ATOM   5697 3HD1 ILE A 365     -16.008   9.310  18.995  1.00  0.84           H  
ATOM   5698  N   ASN A 366     -18.471  14.053  21.102  1.00  0.82           N  
ATOM   5699  CA  ASN A 366     -18.999  15.331  20.649  1.00  0.82           C  
ATOM   5700  C   ASN A 366     -19.389  15.235  19.165  1.00  0.82           C  
ATOM   5701  O   ASN A 366     -18.555  14.863  18.333  1.00  0.82           O  
ATOM   5702  CB  ASN A 366     -18.003  16.451  20.842  1.00  0.82           C  
ATOM   5703  CG  ASN A 366     -18.574  17.873  20.590  1.00  0.82           C  
ATOM   5704  OD1 ASN A 366     -19.256  18.218  19.589  1.00  0.82           O  
ATOM   5705  ND2 ASN A 366     -18.263  18.729  21.533  1.00  0.82           N  
ATOM   5706  H   ASN A 366     -17.587  14.017  21.599  1.00  0.82           H  
ATOM   5707  HA  ASN A 366     -19.844  15.565  21.278  1.00  0.82           H  
ATOM   5708 1HB  ASN A 366     -17.598  16.408  21.852  1.00  0.82           H  
ATOM   5709 2HB  ASN A 366     -17.184  16.289  20.166  1.00  0.82           H  
ATOM   5710 1HD2 ASN A 366     -18.562  19.681  21.481  1.00  0.82           H  
ATOM   5711 2HD2 ASN A 366     -17.710  18.427  22.312  1.00  0.82           H  
ATOM   5712  N   PRO A 367     -20.654  15.512  18.808  1.00  0.79           N  
ATOM   5713  CA  PRO A 367     -21.189  15.463  17.464  1.00  0.79           C  
ATOM   5714  C   PRO A 367     -20.326  16.172  16.413  1.00  0.79           C  
ATOM   5715  O   PRO A 367     -20.382  15.806  15.242  1.00  0.79           O  
ATOM   5716  CB  PRO A 367     -22.539  16.167  17.649  1.00  0.79           C  
ATOM   5717  CG  PRO A 367     -22.943  15.860  19.051  1.00  0.79           C  
ATOM   5718  CD  PRO A 367     -21.673  15.873  19.834  1.00  0.79           C  
ATOM   5719  HA  PRO A 367     -21.337  14.408  17.194  1.00  0.79           H  
ATOM   5720 1HB  PRO A 367     -22.443  17.246  17.442  1.00  0.79           H  
ATOM   5721 2HB  PRO A 367     -23.280  15.775  16.965  1.00  0.79           H  
ATOM   5722 1HG  PRO A 367     -23.681  16.596  19.398  1.00  0.79           H  
ATOM   5723 2HG  PRO A 367     -23.445  14.871  19.075  1.00  0.79           H  
ATOM   5724 1HD  PRO A 367     -21.482  16.871  20.260  1.00  0.79           H  
ATOM   5725 2HD  PRO A 367     -21.773  15.084  20.595  1.00  0.79           H  
ATOM   5726  N   ASP A 368     -19.561  17.204  16.787  1.00  0.75           N  
ATOM   5727  CA  ASP A 368     -18.740  17.902  15.790  1.00  0.75           C  
ATOM   5728  C   ASP A 368     -17.291  17.377  15.700  1.00  0.75           C  
ATOM   5729  O   ASP A 368     -16.484  17.900  14.925  1.00  0.75           O  
ATOM   5730  CB  ASP A 368     -18.703  19.407  16.054  1.00  0.75           C  
ATOM   5731  CG  ASP A 368     -20.073  20.156  15.848  1.00  0.75           C  
ATOM   5732  OD1 ASP A 368     -20.798  19.869  14.895  1.00  0.75           O  
ATOM   5733  OD2 ASP A 368     -20.354  21.019  16.648  1.00  0.75           O  
ATOM   5734  H   ASP A 368     -19.518  17.496  17.763  1.00  0.75           H  
ATOM   5735  HA  ASP A 368     -19.198  17.756  14.811  1.00  0.75           H  
ATOM   5736 1HB  ASP A 368     -18.357  19.578  17.077  1.00  0.75           H  
ATOM   5737 2HB  ASP A 368     -17.974  19.858  15.389  1.00  0.75           H  
ATOM   5738  N   GLU A 369     -16.960  16.363  16.504  1.00  0.72           N  
ATOM   5739  CA  GLU A 369     -15.622  15.761  16.525  1.00  0.72           C  
ATOM   5740  C   GLU A 369     -15.640  14.318  16.039  1.00  0.72           C  
ATOM   5741  O   GLU A 369     -14.622  13.797  15.581  1.00  0.72           O  
ATOM   5742  CB  GLU A 369     -15.060  15.737  17.930  1.00  0.72           C  
ATOM   5743  CG  GLU A 369     -14.846  17.092  18.606  1.00  0.72           C  
ATOM   5744  CD  GLU A 369     -14.405  16.918  20.062  1.00  0.72           C  
ATOM   5745  OE1 GLU A 369     -13.937  15.856  20.391  1.00  0.72           O  
ATOM   5746  OE2 GLU A 369     -14.565  17.830  20.846  1.00  0.72           O  
ATOM   5747  H   GLU A 369     -17.659  15.973  17.128  1.00  0.72           H  
ATOM   5748  HA  GLU A 369     -14.967  16.338  15.873  1.00  0.72           H  
ATOM   5749 1HB  GLU A 369     -15.723  15.147  18.569  1.00  0.72           H  
ATOM   5750 2HB  GLU A 369     -14.114  15.227  17.907  1.00  0.72           H  
ATOM   5751 1HG  GLU A 369     -14.087  17.649  18.059  1.00  0.72           H  
ATOM   5752 2HG  GLU A 369     -15.775  17.665  18.567  1.00  0.72           H  
ATOM   5753  N   ALA A 370     -16.800  13.666  16.155  1.00  0.69           N  
ATOM   5754  CA  ALA A 370     -16.935  12.238  15.858  1.00  0.69           C  
ATOM   5755  C   ALA A 370     -16.468  11.865  14.465  1.00  0.69           C  
ATOM   5756  O   ALA A 370     -15.821  10.841  14.265  1.00  0.69           O  
ATOM   5757  CB  ALA A 370     -18.385  11.839  15.990  1.00  0.69           C  
ATOM   5758  H   ALA A 370     -17.593  14.161  16.562  1.00  0.69           H  
ATOM   5759  HA  ALA A 370     -16.329  11.688  16.569  1.00  0.69           H  
ATOM   5760 1HB  ALA A 370     -18.450  10.777  15.796  1.00  0.69           H  
ATOM   5761 2HB  ALA A 370     -18.735  12.062  17.001  1.00  0.69           H  
ATOM   5762 3HB  ALA A 370     -18.991  12.385  15.270  1.00  0.69           H  
ATOM   5763  N   VAL A 371     -16.744  12.698  13.495  1.00  0.67           N  
ATOM   5764  CA  VAL A 371     -16.293  12.381  12.162  1.00  0.67           C  
ATOM   5765  C   VAL A 371     -14.766  12.438  12.056  1.00  0.67           C  
ATOM   5766  O   VAL A 371     -14.148  11.542  11.479  1.00  0.67           O  
ATOM   5767  CB  VAL A 371     -16.936  13.320  11.176  1.00  0.67           C  
ATOM   5768  CG1 VAL A 371     -16.311  13.128   9.868  1.00  0.67           C  
ATOM   5769  CG2 VAL A 371     -18.428  13.032  11.087  1.00  0.67           C  
ATOM   5770  H   VAL A 371     -17.263  13.544  13.681  1.00  0.67           H  
ATOM   5771  HA  VAL A 371     -16.619  11.366  11.925  1.00  0.67           H  
ATOM   5772  HB  VAL A 371     -16.774  14.331  11.497  1.00  0.67           H  
ATOM   5773 1HG1 VAL A 371     -16.751  13.814   9.204  1.00  0.67           H  
ATOM   5774 2HG1 VAL A 371     -15.240  13.328   9.941  1.00  0.67           H  
ATOM   5775 3HG1 VAL A 371     -16.472  12.124   9.527  1.00  0.67           H  
ATOM   5776 1HG2 VAL A 371     -18.888  13.715  10.368  1.00  0.67           H  
ATOM   5777 2HG2 VAL A 371     -18.572  12.005  10.754  1.00  0.67           H  
ATOM   5778 3HG2 VAL A 371     -18.884  13.169  12.066  1.00  0.67           H  
ATOM   5779  N   ALA A 372     -14.154  13.489  12.619  1.00  0.66           N  
ATOM   5780  CA  ALA A 372     -12.695  13.638  12.605  1.00  0.66           C  
ATOM   5781  C   ALA A 372     -12.034  12.481  13.323  1.00  0.66           C  
ATOM   5782  O   ALA A 372     -10.995  11.966  12.898  1.00  0.66           O  
ATOM   5783  CB  ALA A 372     -12.288  14.928  13.283  1.00  0.66           C  
ATOM   5784  H   ALA A 372     -14.717  14.197  13.076  1.00  0.66           H  
ATOM   5785  HA  ALA A 372     -12.358  13.642  11.570  1.00  0.66           H  
ATOM   5786 1HB  ALA A 372     -11.208  15.035  13.257  1.00  0.66           H  
ATOM   5787 2HB  ALA A 372     -12.741  15.753  12.762  1.00  0.66           H  
ATOM   5788 3HB  ALA A 372     -12.629  14.922  14.317  1.00  0.66           H  
ATOM   5789  N   TYR A 373     -12.668  12.057  14.409  1.00  0.65           N  
ATOM   5790  CA  TYR A 373     -12.173  10.962  15.201  1.00  0.65           C  
ATOM   5791  C   TYR A 373     -12.080   9.724  14.305  1.00  0.65           C  
ATOM   5792  O   TYR A 373     -11.031   9.081  14.201  1.00  0.65           O  
ATOM   5793  CB  TYR A 373     -13.144  10.705  16.349  1.00  0.65           C  
ATOM   5794  CG  TYR A 373     -12.800   9.634  17.336  1.00  0.65           C  
ATOM   5795  CD1 TYR A 373     -12.303   9.965  18.580  1.00  0.65           C  
ATOM   5796  CD2 TYR A 373     -12.953   8.314  16.987  1.00  0.65           C  
ATOM   5797  CE1 TYR A 373     -12.007   8.960  19.482  1.00  0.65           C  
ATOM   5798  CE2 TYR A 373     -12.652   7.313  17.868  1.00  0.65           C  
ATOM   5799  CZ  TYR A 373     -12.190   7.622  19.114  1.00  0.65           C  
ATOM   5800  OH  TYR A 373     -11.895   6.610  20.002  1.00  0.65           O  
ATOM   5801  H   TYR A 373     -13.515  12.537  14.710  1.00  0.65           H  
ATOM   5802  HA  TYR A 373     -11.193  11.228  15.568  1.00  0.65           H  
ATOM   5803 1HB  TYR A 373     -13.294  11.634  16.899  1.00  0.65           H  
ATOM   5804 2HB  TYR A 373     -14.097  10.451  15.934  1.00  0.65           H  
ATOM   5805  HD1 TYR A 373     -12.161  11.013  18.855  1.00  0.65           H  
ATOM   5806  HD2 TYR A 373     -13.323   8.062  16.002  1.00  0.65           H  
ATOM   5807  HE1 TYR A 373     -11.626   9.210  20.473  1.00  0.65           H  
ATOM   5808  HE2 TYR A 373     -12.787   6.269  17.576  1.00  0.65           H  
ATOM   5809  HH  TYR A 373     -12.150   5.764  19.618  1.00  0.65           H  
ATOM   5810  N   GLY A 374     -13.190   9.408  13.629  1.00  0.66           N  
ATOM   5811  CA  GLY A 374     -13.245   8.261  12.734  1.00  0.66           C  
ATOM   5812  C   GLY A 374     -12.268   8.392  11.575  1.00  0.66           C  
ATOM   5813  O   GLY A 374     -11.654   7.407  11.152  1.00  0.66           O  
ATOM   5814  H   GLY A 374     -14.032   9.976  13.749  1.00  0.66           H  
ATOM   5815 1HA  GLY A 374     -13.043   7.349  13.295  1.00  0.66           H  
ATOM   5816 2HA  GLY A 374     -14.247   8.179  12.339  1.00  0.66           H  
ATOM   5817  N   ALA A 375     -12.112   9.609  11.049  1.00  0.66           N  
ATOM   5818  CA  ALA A 375     -11.205   9.821   9.935  1.00  0.66           C  
ATOM   5819  C   ALA A 375      -9.795   9.431  10.332  1.00  0.66           C  
ATOM   5820  O   ALA A 375      -9.069   8.794   9.565  1.00  0.66           O  
ATOM   5821  CB  ALA A 375     -11.232  11.277   9.520  1.00  0.66           C  
ATOM   5822  H   ALA A 375     -12.660  10.390  11.408  1.00  0.66           H  
ATOM   5823  HA  ALA A 375     -11.528   9.195   9.104  1.00  0.66           H  
ATOM   5824 1HB  ALA A 375     -10.571  11.441   8.668  1.00  0.66           H  
ATOM   5825 2HB  ALA A 375     -12.232  11.547   9.271  1.00  0.66           H  
ATOM   5826 3HB  ALA A 375     -10.910  11.892  10.350  1.00  0.66           H  
ATOM   5827  N   ALA A 376      -9.426   9.793  11.564  1.00  0.68           N  
ATOM   5828  CA  ALA A 376      -8.119   9.488  12.112  1.00  0.68           C  
ATOM   5829  C   ALA A 376      -7.911   7.990  12.223  1.00  0.68           C  
ATOM   5830  O   ALA A 376      -6.834   7.473  11.911  1.00  0.68           O  
ATOM   5831  CB  ALA A 376      -7.985  10.140  13.454  1.00  0.68           C  
ATOM   5832  H   ALA A 376     -10.078  10.332  12.138  1.00  0.68           H  
ATOM   5833  HA  ALA A 376      -7.364   9.892  11.440  1.00  0.68           H  
ATOM   5834 1HB  ALA A 376      -7.011   9.943  13.850  1.00  0.68           H  
ATOM   5835 2HB  ALA A 376      -8.137  11.198  13.337  1.00  0.68           H  
ATOM   5836 3HB  ALA A 376      -8.727   9.745  14.124  1.00  0.68           H  
ATOM   5837  N   VAL A 377      -8.965   7.282  12.615  1.00  0.70           N  
ATOM   5838  CA  VAL A 377      -8.875   5.840  12.720  1.00  0.70           C  
ATOM   5839  C   VAL A 377      -8.661   5.245  11.337  1.00  0.70           C  
ATOM   5840  O   VAL A 377      -7.846   4.344  11.151  1.00  0.70           O  
ATOM   5841  CB  VAL A 377     -10.145   5.224  13.284  1.00  0.70           C  
ATOM   5842  CG1 VAL A 377     -10.002   3.773  13.192  1.00  0.70           C  
ATOM   5843  CG2 VAL A 377     -10.387   5.660  14.688  1.00  0.70           C  
ATOM   5844  H   VAL A 377      -9.825   7.770  12.880  1.00  0.70           H  
ATOM   5845  HA  VAL A 377      -8.030   5.583  13.357  1.00  0.70           H  
ATOM   5846  HB  VAL A 377     -10.981   5.519  12.670  1.00  0.70           H  
ATOM   5847 1HG1 VAL A 377     -10.891   3.311  13.553  1.00  0.70           H  
ATOM   5848 2HG1 VAL A 377      -9.835   3.497  12.154  1.00  0.70           H  
ATOM   5849 3HG1 VAL A 377      -9.161   3.469  13.791  1.00  0.70           H  
ATOM   5850 1HG2 VAL A 377     -11.300   5.207  15.059  1.00  0.70           H  
ATOM   5851 2HG2 VAL A 377      -9.551   5.364  15.315  1.00  0.70           H  
ATOM   5852 3HG2 VAL A 377     -10.498   6.728  14.691  1.00  0.70           H  
ATOM   5853  N   GLN A 378      -9.403   5.740  10.357  1.00  0.74           N  
ATOM   5854  CA  GLN A 378      -9.249   5.225   9.011  1.00  0.74           C  
ATOM   5855  C   GLN A 378      -7.866   5.531   8.470  1.00  0.74           C  
ATOM   5856  O   GLN A 378      -7.279   4.709   7.761  1.00  0.74           O  
ATOM   5857  CB  GLN A 378     -10.353   5.764   8.130  1.00  0.74           C  
ATOM   5858  CG  GLN A 378     -11.666   5.167   8.500  1.00  0.74           C  
ATOM   5859  CD  GLN A 378     -11.649   3.677   8.214  1.00  0.74           C  
ATOM   5860  OE1 GLN A 378     -11.256   3.250   7.122  1.00  0.74           O  
ATOM   5861  NE2 GLN A 378     -12.060   2.883   9.174  1.00  0.74           N  
ATOM   5862  H   GLN A 378     -10.083   6.477  10.557  1.00  0.74           H  
ATOM   5863  HA  GLN A 378      -9.359   4.143   9.049  1.00  0.74           H  
ATOM   5864 1HB  GLN A 378     -10.420   6.847   8.243  1.00  0.74           H  
ATOM   5865 2HB  GLN A 378     -10.135   5.545   7.090  1.00  0.74           H  
ATOM   5866 1HG  GLN A 378     -11.809   5.302   9.573  1.00  0.74           H  
ATOM   5867 2HG  GLN A 378     -12.459   5.659   7.965  1.00  0.74           H  
ATOM   5868 1HE2 GLN A 378     -12.059   1.894   9.036  1.00  0.74           H  
ATOM   5869 2HE2 GLN A 378     -12.380   3.279  10.035  1.00  0.74           H  
ATOM   5870  N   ALA A 379      -7.308   6.681   8.840  1.00  0.78           N  
ATOM   5871  CA  ALA A 379      -5.963   7.007   8.414  1.00  0.78           C  
ATOM   5872  C   ALA A 379      -5.009   5.950   8.956  1.00  0.78           C  
ATOM   5873  O   ALA A 379      -4.133   5.467   8.238  1.00  0.78           O  
ATOM   5874  CB  ALA A 379      -5.598   8.405   8.888  1.00  0.78           C  
ATOM   5875  H   ALA A 379      -7.841   7.350   9.394  1.00  0.78           H  
ATOM   5876  HA  ALA A 379      -5.918   6.966   7.331  1.00  0.78           H  
ATOM   5877 1HB  ALA A 379      -4.616   8.645   8.560  1.00  0.78           H  
ATOM   5878 2HB  ALA A 379      -6.303   9.128   8.482  1.00  0.78           H  
ATOM   5879 3HB  ALA A 379      -5.633   8.444   9.969  1.00  0.78           H  
ATOM   5880  N   ALA A 380      -5.238   5.519  10.203  1.00  0.85           N  
ATOM   5881  CA  ALA A 380      -4.420   4.488  10.831  1.00  0.85           C  
ATOM   5882  C   ALA A 380      -4.472   3.183  10.049  1.00  0.85           C  
ATOM   5883  O   ALA A 380      -3.455   2.503   9.881  1.00  0.85           O  
ATOM   5884  CB  ALA A 380      -4.887   4.254  12.252  1.00  0.85           C  
ATOM   5885  H   ALA A 380      -5.979   5.962  10.750  1.00  0.85           H  
ATOM   5886  HA  ALA A 380      -3.390   4.842  10.847  1.00  0.85           H  
ATOM   5887 1HB  ALA A 380      -4.258   3.527  12.744  1.00  0.85           H  
ATOM   5888 2HB  ALA A 380      -4.827   5.181  12.757  1.00  0.85           H  
ATOM   5889 3HB  ALA A 380      -5.890   3.900  12.282  1.00  0.85           H  
ATOM   5890  N   ILE A 381      -5.640   2.859   9.504  1.00  0.94           N  
ATOM   5891  CA  ILE A 381      -5.762   1.613   8.760  1.00  0.94           C  
ATOM   5892  C   ILE A 381      -4.976   1.690   7.463  1.00  0.94           C  
ATOM   5893  O   ILE A 381      -4.183   0.806   7.131  1.00  0.94           O  
ATOM   5894  CB  ILE A 381      -7.241   1.335   8.405  1.00  0.94           C  
ATOM   5895  CG1 ILE A 381      -8.049   1.171   9.639  1.00  0.94           C  
ATOM   5896  CG2 ILE A 381      -7.364   0.110   7.526  1.00  0.94           C  
ATOM   5897  CD1 ILE A 381      -7.578   0.078  10.482  1.00  0.94           C  
ATOM   5898  H   ILE A 381      -6.453   3.459   9.675  1.00  0.94           H  
ATOM   5899  HA  ILE A 381      -5.368   0.798   9.367  1.00  0.94           H  
ATOM   5900  HB  ILE A 381      -7.646   2.191   7.867  1.00  0.94           H  
ATOM   5901 1HG1 ILE A 381      -8.018   2.083  10.211  1.00  0.94           H  
ATOM   5902 2HG1 ILE A 381      -9.085   0.966   9.361  1.00  0.94           H  
ATOM   5903 1HG2 ILE A 381      -8.415  -0.052   7.282  1.00  0.94           H  
ATOM   5904 2HG2 ILE A 381      -6.797   0.263   6.610  1.00  0.94           H  
ATOM   5905 3HG2 ILE A 381      -6.975  -0.761   8.054  1.00  0.94           H  
ATOM   5906 1HD1 ILE A 381      -8.202   0.022  11.320  1.00  0.94           H  
ATOM   5907 2HD1 ILE A 381      -7.627  -0.867   9.934  1.00  0.94           H  
ATOM   5908 3HD1 ILE A 381      -6.552   0.266  10.800  1.00  0.94           H  
ATOM   5909  N   LEU A 382      -5.142   2.801   6.770  1.00  1.05           N  
ATOM   5910  CA  LEU A 382      -4.508   3.039   5.488  1.00  1.05           C  
ATOM   5911  C   LEU A 382      -2.979   3.097   5.590  1.00  1.05           C  
ATOM   5912  O   LEU A 382      -2.276   2.660   4.688  1.00  1.05           O  
ATOM   5913  CB  LEU A 382      -5.096   4.315   4.942  1.00  1.05           C  
ATOM   5914  CG  LEU A 382      -6.576   4.188   4.582  1.00  1.05           C  
ATOM   5915  CD1 LEU A 382      -7.116   5.520   4.314  1.00  1.05           C  
ATOM   5916  CD2 LEU A 382      -6.738   3.298   3.371  1.00  1.05           C  
ATOM   5917  H   LEU A 382      -5.784   3.504   7.139  1.00  1.05           H  
ATOM   5918  HA  LEU A 382      -4.771   2.221   4.822  1.00  1.05           H  
ATOM   5919 1HB  LEU A 382      -5.013   5.081   5.709  1.00  1.05           H  
ATOM   5920 2HB  LEU A 382      -4.538   4.627   4.062  1.00  1.05           H  
ATOM   5921  HG  LEU A 382      -7.119   3.760   5.427  1.00  1.05           H  
ATOM   5922 1HD1 LEU A 382      -8.172   5.439   4.092  1.00  1.05           H  
ATOM   5923 2HD1 LEU A 382      -6.973   6.101   5.199  1.00  1.05           H  
ATOM   5924 3HD1 LEU A 382      -6.595   5.967   3.488  1.00  1.05           H  
ATOM   5925 1HD2 LEU A 382      -7.796   3.213   3.121  1.00  1.05           H  
ATOM   5926 2HD2 LEU A 382      -6.200   3.735   2.528  1.00  1.05           H  
ATOM   5927 3HD2 LEU A 382      -6.336   2.308   3.589  1.00  1.05           H  
ATOM   5928  N   MET A 383      -2.483   3.568   6.735  1.00  1.20           N  
ATOM   5929  CA  MET A 383      -1.046   3.672   6.981  1.00  1.20           C  
ATOM   5930  C   MET A 383      -0.427   2.363   7.480  1.00  1.20           C  
ATOM   5931  O   MET A 383       0.777   2.316   7.759  1.00  1.20           O  
ATOM   5932  CB  MET A 383      -0.803   4.755   8.032  1.00  1.20           C  
ATOM   5933  CG  MET A 383      -1.107   6.153   7.576  1.00  1.20           C  
ATOM   5934  SD  MET A 383       0.042   6.820   6.386  1.00  1.20           S  
ATOM   5935  CE  MET A 383       1.344   7.191   7.559  1.00  1.20           C  
ATOM   5936  H   MET A 383      -3.124   3.934   7.437  1.00  1.20           H  
ATOM   5937  HA  MET A 383      -0.563   3.951   6.052  1.00  1.20           H  
ATOM   5938 1HB  MET A 383      -1.423   4.550   8.905  1.00  1.20           H  
ATOM   5939 2HB  MET A 383       0.239   4.721   8.347  1.00  1.20           H  
ATOM   5940 1HG  MET A 383      -2.096   6.183   7.140  1.00  1.20           H  
ATOM   5941 2HG  MET A 383      -1.101   6.779   8.455  1.00  1.20           H  
ATOM   5942 1HE  MET A 383       2.180   7.622   7.060  1.00  1.20           H  
ATOM   5943 2HE  MET A 383       0.978   7.901   8.297  1.00  1.20           H  
ATOM   5944 3HE  MET A 383       1.656   6.283   8.069  1.00  1.20           H  
ATOM   5945  N   GLY A 384      -1.227   1.297   7.613  1.00  1.38           N  
ATOM   5946  CA  GLY A 384      -0.710   0.014   8.085  1.00  1.38           C  
ATOM   5947  C   GLY A 384      -0.526  -0.096   9.605  1.00  1.38           C  
ATOM   5948  O   GLY A 384       0.290  -0.890  10.075  1.00  1.38           O  
ATOM   5949  H   GLY A 384      -2.218   1.350   7.374  1.00  1.38           H  
ATOM   5950 1HA  GLY A 384      -1.395  -0.767   7.758  1.00  1.38           H  
ATOM   5951 2HA  GLY A 384       0.241  -0.185   7.593  1.00  1.38           H  
ATOM   5952  N   ASP A 385      -1.258   0.699  10.389  1.00  1.56           N  
ATOM   5953  CA  ASP A 385      -1.123   0.638  11.842  1.00  1.56           C  
ATOM   5954  C   ASP A 385      -1.868  -0.577  12.372  1.00  1.56           C  
ATOM   5955  O   ASP A 385      -3.090  -0.670  12.287  1.00  1.56           O  
ATOM   5956  CB  ASP A 385      -1.622   1.920  12.502  1.00  1.56           C  
ATOM   5957  CG  ASP A 385      -1.426   2.003  14.044  1.00  1.56           C  
ATOM   5958  OD1 ASP A 385      -1.386   0.980  14.720  1.00  1.56           O  
ATOM   5959  OD2 ASP A 385      -1.290   3.103  14.532  1.00  1.56           O  
ATOM   5960  H   ASP A 385      -1.935   1.351   9.992  1.00  1.56           H  
ATOM   5961  HA  ASP A 385      -0.066   0.524  12.087  1.00  1.56           H  
ATOM   5962 1HB  ASP A 385      -1.155   2.784  12.029  1.00  1.56           H  
ATOM   5963 2HB  ASP A 385      -2.683   1.991  12.308  1.00  1.56           H  
ATOM   5964  N   LYS A 386      -1.111  -1.525  12.899  1.00  1.71           N  
ATOM   5965  CA  LYS A 386      -1.632  -2.805  13.352  1.00  1.71           C  
ATOM   5966  C   LYS A 386      -2.101  -2.815  14.806  1.00  1.71           C  
ATOM   5967  O   LYS A 386      -2.346  -3.889  15.359  1.00  1.71           O  
ATOM   5968  CB  LYS A 386      -0.584  -3.897  13.145  1.00  1.71           C  
ATOM   5969  CG  LYS A 386      -0.254  -4.162  11.679  1.00  1.71           C  
ATOM   5970  CD  LYS A 386       0.773  -5.271  11.527  1.00  1.71           C  
ATOM   5971  CE  LYS A 386       1.094  -5.524  10.062  1.00  1.71           C  
ATOM   5972  NZ  LYS A 386       2.116  -6.594   9.897  1.00  1.71           N  
ATOM   5973  H   LYS A 386      -0.116  -1.358  12.954  1.00  1.71           H  
ATOM   5974  HA  LYS A 386      -2.499  -3.049  12.737  1.00  1.71           H  
ATOM   5975 1HB  LYS A 386       0.336  -3.616  13.656  1.00  1.71           H  
ATOM   5976 2HB  LYS A 386      -0.938  -4.828  13.585  1.00  1.71           H  
ATOM   5977 1HG  LYS A 386      -1.163  -4.441  11.148  1.00  1.71           H  
ATOM   5978 2HG  LYS A 386       0.142  -3.251  11.226  1.00  1.71           H  
ATOM   5979 1HD  LYS A 386       1.690  -4.988  12.045  1.00  1.71           H  
ATOM   5980 2HD  LYS A 386       0.391  -6.189  11.973  1.00  1.71           H  
ATOM   5981 1HE  LYS A 386       0.184  -5.821   9.544  1.00  1.71           H  
ATOM   5982 2HE  LYS A 386       1.471  -4.603   9.616  1.00  1.71           H  
ATOM   5983 1HZ  LYS A 386       2.303  -6.733   8.915  1.00  1.71           H  
ATOM   5984 2HZ  LYS A 386       2.968  -6.321  10.367  1.00  1.71           H  
ATOM   5985 3HZ  LYS A 386       1.771  -7.454  10.299  1.00  1.71           H  
ATOM   5986  N   SER A 387      -2.200  -1.642  15.445  1.00  1.80           N  
ATOM   5987  CA  SER A 387      -2.683  -1.608  16.823  1.00  1.80           C  
ATOM   5988  C   SER A 387      -3.908  -2.504  16.966  1.00  1.80           C  
ATOM   5989  O   SER A 387      -4.804  -2.526  16.109  1.00  1.80           O  
ATOM   5990  CB  SER A 387      -3.007  -0.196  17.281  1.00  1.80           C  
ATOM   5991  OG  SER A 387      -1.854   0.591  17.372  1.00  1.80           O  
ATOM   5992  H   SER A 387      -1.952  -0.759  14.975  1.00  1.80           H  
ATOM   5993  HA  SER A 387      -1.897  -2.000  17.470  1.00  1.80           H  
ATOM   5994 1HB  SER A 387      -3.686   0.266  16.584  1.00  1.80           H  
ATOM   5995 2HB  SER A 387      -3.501  -0.238  18.249  1.00  1.80           H  
ATOM   5996  HG  SER A 387      -1.602   0.805  16.439  1.00  1.80           H  
ATOM   5997  N   GLU A 388      -3.986  -3.186  18.100  1.00  1.81           N  
ATOM   5998  CA  GLU A 388      -5.030  -4.170  18.333  1.00  1.81           C  
ATOM   5999  C   GLU A 388      -6.459  -3.646  18.254  1.00  1.81           C  
ATOM   6000  O   GLU A 388      -7.382  -4.416  17.967  1.00  1.81           O  
ATOM   6001  CB  GLU A 388      -4.824  -4.845  19.689  1.00  1.81           C  
ATOM   6002  CG  GLU A 388      -3.607  -5.761  19.749  1.00  1.81           C  
ATOM   6003  CD  GLU A 388      -3.408  -6.416  21.094  1.00  1.81           C  
ATOM   6004  OE1 GLU A 388      -4.116  -6.079  22.014  1.00  1.81           O  
ATOM   6005  OE2 GLU A 388      -2.550  -7.261  21.197  1.00  1.81           O  
ATOM   6006  H   GLU A 388      -3.249  -3.082  18.785  1.00  1.81           H  
ATOM   6007  HA  GLU A 388      -4.908  -4.923  17.563  1.00  1.81           H  
ATOM   6008 1HB  GLU A 388      -4.717  -4.085  20.463  1.00  1.81           H  
ATOM   6009 2HB  GLU A 388      -5.705  -5.440  19.935  1.00  1.81           H  
ATOM   6010 1HG  GLU A 388      -3.715  -6.536  18.989  1.00  1.81           H  
ATOM   6011 2HG  GLU A 388      -2.722  -5.175  19.500  1.00  1.81           H  
ATOM   6012  N   LYS A 389      -6.649  -2.350  18.489  1.00  1.73           N  
ATOM   6013  CA  LYS A 389      -7.984  -1.768  18.459  1.00  1.73           C  
ATOM   6014  C   LYS A 389      -8.484  -1.470  17.045  1.00  1.73           C  
ATOM   6015  O   LYS A 389      -9.667  -1.192  16.858  1.00  1.73           O  
ATOM   6016  CB  LYS A 389      -8.019  -0.486  19.288  1.00  1.73           C  
ATOM   6017  CG  LYS A 389      -7.739  -0.701  20.767  1.00  1.73           C  
ATOM   6018  CD  LYS A 389      -8.771  -1.658  21.346  1.00  1.73           C  
ATOM   6019  CE  LYS A 389      -8.681  -1.783  22.855  1.00  1.73           C  
ATOM   6020  NZ  LYS A 389      -9.679  -2.777  23.381  1.00  1.73           N  
ATOM   6021  H   LYS A 389      -5.853  -1.767  18.701  1.00  1.73           H  
ATOM   6022  HA  LYS A 389      -8.674  -2.484  18.907  1.00  1.73           H  
ATOM   6023 1HB  LYS A 389      -7.279   0.221  18.900  1.00  1.73           H  
ATOM   6024 2HB  LYS A 389      -9.000  -0.018  19.194  1.00  1.73           H  
ATOM   6025 1HG  LYS A 389      -6.740  -1.116  20.900  1.00  1.73           H  
ATOM   6026 2HG  LYS A 389      -7.797   0.253  21.295  1.00  1.73           H  
ATOM   6027 1HD  LYS A 389      -9.766  -1.306  21.086  1.00  1.73           H  
ATOM   6028 2HD  LYS A 389      -8.638  -2.646  20.908  1.00  1.73           H  
ATOM   6029 1HE  LYS A 389      -7.678  -2.092  23.143  1.00  1.73           H  
ATOM   6030 2HE  LYS A 389      -8.896  -0.810  23.298  1.00  1.73           H  
ATOM   6031 1HZ  LYS A 389      -9.624  -2.826  24.381  1.00  1.73           H  
ATOM   6032 2HZ  LYS A 389     -10.633  -2.468  23.100  1.00  1.73           H  
ATOM   6033 3HZ  LYS A 389      -9.503  -3.680  22.988  1.00  1.73           H  
ATOM   6034  N   VAL A 390      -7.583  -1.495  16.058  1.00  1.60           N  
ATOM   6035  CA  VAL A 390      -7.948  -1.186  14.680  1.00  1.60           C  
ATOM   6036  C   VAL A 390      -7.564  -2.288  13.673  1.00  1.60           C  
ATOM   6037  O   VAL A 390      -8.025  -2.277  12.532  1.00  1.60           O  
ATOM   6038  CB  VAL A 390      -7.318   0.163  14.263  1.00  1.60           C  
ATOM   6039  CG1 VAL A 390      -7.865   1.260  15.106  1.00  1.60           C  
ATOM   6040  CG2 VAL A 390      -5.805   0.102  14.374  1.00  1.60           C  
ATOM   6041  H   VAL A 390      -6.621  -1.756  16.257  1.00  1.60           H  
ATOM   6042  HA  VAL A 390      -9.031  -1.066  14.641  1.00  1.60           H  
ATOM   6043  HB  VAL A 390      -7.585   0.380  13.279  1.00  1.60           H  
ATOM   6044 1HG1 VAL A 390      -7.438   2.189  14.764  1.00  1.60           H  
ATOM   6045 2HG1 VAL A 390      -8.945   1.288  14.988  1.00  1.60           H  
ATOM   6046 3HG1 VAL A 390      -7.615   1.100  16.151  1.00  1.60           H  
ATOM   6047 1HG2 VAL A 390      -5.371   1.056  14.067  1.00  1.60           H  
ATOM   6048 2HG2 VAL A 390      -5.545  -0.106  15.398  1.00  1.60           H  
ATOM   6049 3HG2 VAL A 390      -5.410  -0.693  13.734  1.00  1.60           H  
ATOM   6050  N   GLN A 391      -6.800  -3.290  14.110  1.00  1.45           N  
ATOM   6051  CA  GLN A 391      -6.291  -4.345  13.217  1.00  1.45           C  
ATOM   6052  C   GLN A 391      -7.346  -5.092  12.363  1.00  1.45           C  
ATOM   6053  O   GLN A 391      -7.017  -5.578  11.281  1.00  1.45           O  
ATOM   6054  CB  GLN A 391      -5.538  -5.395  14.063  1.00  1.45           C  
ATOM   6055  CG  GLN A 391      -6.469  -6.216  14.983  1.00  1.45           C  
ATOM   6056  CD  GLN A 391      -5.785  -7.194  15.935  1.00  1.45           C  
ATOM   6057  OE1 GLN A 391      -4.894  -7.977  15.569  1.00  1.45           O  
ATOM   6058  NE2 GLN A 391      -6.226  -7.153  17.194  1.00  1.45           N  
ATOM   6059  H   GLN A 391      -6.450  -3.259  15.064  1.00  1.45           H  
ATOM   6060  HA  GLN A 391      -5.580  -3.877  12.534  1.00  1.45           H  
ATOM   6061 1HB  GLN A 391      -5.006  -6.084  13.411  1.00  1.45           H  
ATOM   6062 2HB  GLN A 391      -4.797  -4.891  14.694  1.00  1.45           H  
ATOM   6063 1HG  GLN A 391      -7.066  -5.527  15.579  1.00  1.45           H  
ATOM   6064 2HG  GLN A 391      -7.115  -6.817  14.356  1.00  1.45           H  
ATOM   6065 1HE2 GLN A 391      -5.838  -7.757  17.889  1.00  1.45           H  
ATOM   6066 2HE2 GLN A 391      -6.940  -6.460  17.453  1.00  1.45           H  
ATOM   6067  N   ASP A 392      -8.596  -5.177  12.838  1.00  1.29           N  
ATOM   6068  CA  ASP A 392      -9.675  -5.878  12.125  1.00  1.29           C  
ATOM   6069  C   ASP A 392     -10.699  -4.933  11.483  1.00  1.29           C  
ATOM   6070  O   ASP A 392     -11.772  -5.366  11.070  1.00  1.29           O  
ATOM   6071  CB  ASP A 392     -10.442  -6.807  13.078  1.00  1.29           C  
ATOM   6072  CG  ASP A 392      -9.622  -7.968  13.622  1.00  1.29           C  
ATOM   6073  OD1 ASP A 392      -8.937  -8.603  12.861  1.00  1.29           O  
ATOM   6074  OD2 ASP A 392      -9.685  -8.201  14.807  1.00  1.29           O  
ATOM   6075  H   ASP A 392      -8.799  -4.740  13.725  1.00  1.29           H  
ATOM   6076  HA  ASP A 392      -9.228  -6.479  11.333  1.00  1.29           H  
ATOM   6077 1HB  ASP A 392     -10.816  -6.222  13.919  1.00  1.29           H  
ATOM   6078 2HB  ASP A 392     -11.312  -7.214  12.558  1.00  1.29           H  
ATOM   6079  N   LEU A 393     -10.393  -3.647  11.442  1.00  1.16           N  
ATOM   6080  CA  LEU A 393     -11.344  -2.646  10.964  1.00  1.16           C  
ATOM   6081  C   LEU A 393     -11.356  -2.420   9.448  1.00  1.16           C  
ATOM   6082  O   LEU A 393     -10.314  -2.196   8.826  1.00  1.16           O  
ATOM   6083  CB  LEU A 393     -11.029  -1.346  11.668  1.00  1.16           C  
ATOM   6084  CG  LEU A 393     -11.901  -0.228  11.426  1.00  1.16           C  
ATOM   6085  CD1 LEU A 393     -13.217  -0.573  12.002  1.00  1.16           C  
ATOM   6086  CD2 LEU A 393     -11.296   0.985  12.061  1.00  1.16           C  
ATOM   6087  H   LEU A 393      -9.481  -3.326  11.770  1.00  1.16           H  
ATOM   6088  HA  LEU A 393     -12.345  -2.971  11.259  1.00  1.16           H  
ATOM   6089 1HB  LEU A 393     -11.010  -1.527  12.743  1.00  1.16           H  
ATOM   6090 2HB  LEU A 393     -10.056  -1.058  11.368  1.00  1.16           H  
ATOM   6091  HG  LEU A 393     -12.028  -0.059  10.358  1.00  1.16           H  
ATOM   6092 1HD1 LEU A 393     -13.902   0.218  11.857  1.00  1.16           H  
ATOM   6093 2HD1 LEU A 393     -13.591  -1.464  11.513  1.00  1.16           H  
ATOM   6094 3HD1 LEU A 393     -13.111  -0.765  13.059  1.00  1.16           H  
ATOM   6095 1HD2 LEU A 393     -11.939   1.837  11.909  1.00  1.16           H  
ATOM   6096 2HD2 LEU A 393     -11.164   0.813  13.125  1.00  1.16           H  
ATOM   6097 3HD2 LEU A 393     -10.332   1.179  11.608  1.00  1.16           H  
ATOM   6098  N   LEU A 394     -12.554  -2.482   8.854  1.00  1.06           N  
ATOM   6099  CA  LEU A 394     -12.737  -2.271   7.413  1.00  1.06           C  
ATOM   6100  C   LEU A 394     -13.907  -1.341   7.085  1.00  1.06           C  
ATOM   6101  O   LEU A 394     -15.026  -1.536   7.555  1.00  1.06           O  
ATOM   6102  CB  LEU A 394     -12.947  -3.619   6.710  1.00  1.06           C  
ATOM   6103  CG  LEU A 394     -13.285  -3.578   5.192  1.00  1.06           C  
ATOM   6104  CD1 LEU A 394     -12.123  -2.992   4.417  1.00  1.06           C  
ATOM   6105  CD2 LEU A 394     -13.570  -5.002   4.712  1.00  1.06           C  
ATOM   6106  H   LEU A 394     -13.373  -2.687   9.428  1.00  1.06           H  
ATOM   6107  HA  LEU A 394     -11.829  -1.817   7.021  1.00  1.06           H  
ATOM   6108 1HB  LEU A 394     -12.043  -4.212   6.834  1.00  1.06           H  
ATOM   6109 2HB  LEU A 394     -13.749  -4.123   7.214  1.00  1.06           H  
ATOM   6110  HG  LEU A 394     -14.161  -2.946   5.021  1.00  1.06           H  
ATOM   6111 1HD1 LEU A 394     -12.374  -2.971   3.356  1.00  1.06           H  
ATOM   6112 2HD1 LEU A 394     -11.924  -1.981   4.758  1.00  1.06           H  
ATOM   6113 3HD1 LEU A 394     -11.239  -3.607   4.570  1.00  1.06           H  
ATOM   6114 1HD2 LEU A 394     -13.793  -4.996   3.656  1.00  1.06           H  
ATOM   6115 2HD2 LEU A 394     -12.692  -5.622   4.885  1.00  1.06           H  
ATOM   6116 3HD2 LEU A 394     -14.408  -5.414   5.245  1.00  1.06           H  
ATOM   6117  N   LEU A 395     -13.642  -0.323   6.276  1.00  0.98           N  
ATOM   6118  CA  LEU A 395     -14.685   0.613   5.871  1.00  0.98           C  
ATOM   6119  C   LEU A 395     -14.905   0.525   4.371  1.00  0.98           C  
ATOM   6120  O   LEU A 395     -13.991   0.784   3.571  1.00  0.98           O  
ATOM   6121  CB  LEU A 395     -14.296   2.026   6.298  1.00  0.98           C  
ATOM   6122  CG  LEU A 395     -15.367   3.097   6.181  1.00  0.98           C  
ATOM   6123  CD1 LEU A 395     -15.035   4.185   7.153  1.00  0.98           C  
ATOM   6124  CD2 LEU A 395     -15.392   3.648   4.773  1.00  0.98           C  
ATOM   6125  H   LEU A 395     -12.701  -0.203   5.929  1.00  0.98           H  
ATOM   6126  HA  LEU A 395     -15.616   0.345   6.365  1.00  0.98           H  
ATOM   6127 1HB  LEU A 395     -13.996   1.987   7.336  1.00  0.98           H  
ATOM   6128 2HB  LEU A 395     -13.438   2.348   5.707  1.00  0.98           H  
ATOM   6129  HG  LEU A 395     -16.343   2.680   6.431  1.00  0.98           H  
ATOM   6130 1HD1 LEU A 395     -15.746   4.975   7.114  1.00  0.98           H  
ATOM   6131 2HD1 LEU A 395     -15.012   3.781   8.141  1.00  0.98           H  
ATOM   6132 3HD1 LEU A 395     -14.084   4.565   6.900  1.00  0.98           H  
ATOM   6133 1HD2 LEU A 395     -16.156   4.418   4.701  1.00  0.98           H  
ATOM   6134 2HD2 LEU A 395     -14.420   4.074   4.530  1.00  0.98           H  
ATOM   6135 3HD2 LEU A 395     -15.619   2.855   4.075  1.00  0.98           H  
ATOM   6136  N   LEU A 396     -16.114   0.127   3.991  1.00  0.92           N  
ATOM   6137  CA  LEU A 396     -16.430  -0.104   2.588  1.00  0.92           C  
ATOM   6138  C   LEU A 396     -17.031   1.115   1.910  1.00  0.92           C  
ATOM   6139  O   LEU A 396     -16.505   1.593   0.900  1.00  0.92           O  
ATOM   6140  CB  LEU A 396     -17.435  -1.244   2.516  1.00  0.92           C  
ATOM   6141  CG  LEU A 396     -16.975  -2.568   3.057  1.00  0.92           C  
ATOM   6142  CD1 LEU A 396     -18.132  -3.539   3.013  1.00  0.92           C  
ATOM   6143  CD2 LEU A 396     -15.825  -3.065   2.230  1.00  0.92           C  
ATOM   6144  H   LEU A 396     -16.845  -0.024   4.690  1.00  0.92           H  
ATOM   6145  HA  LEU A 396     -15.517  -0.383   2.067  1.00  0.92           H  
ATOM   6146 1HB  LEU A 396     -18.343  -0.960   3.044  1.00  0.92           H  
ATOM   6147 2HB  LEU A 396     -17.669  -1.388   1.484  1.00  0.92           H  
ATOM   6148  HG  LEU A 396     -16.658  -2.458   4.095  1.00  0.92           H  
ATOM   6149 1HD1 LEU A 396     -17.820  -4.501   3.398  1.00  0.92           H  
ATOM   6150 2HD1 LEU A 396     -18.947  -3.151   3.620  1.00  0.92           H  
ATOM   6151 3HD1 LEU A 396     -18.471  -3.659   1.998  1.00  0.92           H  
ATOM   6152 1HD2 LEU A 396     -15.505  -4.019   2.608  1.00  0.92           H  
ATOM   6153 2HD2 LEU A 396     -16.146  -3.174   1.194  1.00  0.92           H  
ATOM   6154 3HD2 LEU A 396     -15.000  -2.351   2.281  1.00  0.92           H  
ATOM   6155  N   ASP A 397     -18.073   1.664   2.525  1.00  0.87           N  
ATOM   6156  CA  ASP A 397     -18.835   2.813   2.013  1.00  0.87           C  
ATOM   6157  C   ASP A 397     -19.619   2.402   0.738  1.00  0.87           C  
ATOM   6158  O   ASP A 397     -19.329   1.366   0.134  1.00  0.87           O  
ATOM   6159  CB  ASP A 397     -17.881   3.984   1.737  1.00  0.87           C  
ATOM   6160  CG  ASP A 397     -18.540   5.352   1.725  1.00  0.87           C  
ATOM   6161  OD1 ASP A 397     -19.761   5.449   1.620  1.00  0.87           O  
ATOM   6162  OD2 ASP A 397     -17.790   6.323   1.878  1.00  0.87           O  
ATOM   6163  H   ASP A 397     -18.381   1.215   3.392  1.00  0.87           H  
ATOM   6164  HA  ASP A 397     -19.551   3.126   2.775  1.00  0.87           H  
ATOM   6165 1HB  ASP A 397     -17.095   3.996   2.476  1.00  0.87           H  
ATOM   6166 2HB  ASP A 397     -17.404   3.843   0.768  1.00  0.87           H  
ATOM   6167  N   VAL A 398     -20.690   3.159   0.452  1.00  0.84           N  
ATOM   6168  CA  VAL A 398     -21.708   2.824  -0.585  1.00  0.84           C  
ATOM   6169  C   VAL A 398     -22.168   4.039  -1.430  1.00  0.84           C  
ATOM   6170  O   VAL A 398     -22.310   5.143  -0.906  1.00  0.84           O  
ATOM   6171  CB  VAL A 398     -22.932   2.126   0.071  1.00  0.84           C  
ATOM   6172  CG1 VAL A 398     -23.967   1.752  -0.913  1.00  0.84           C  
ATOM   6173  CG2 VAL A 398     -22.454   0.853   0.826  1.00  0.84           C  
ATOM   6174  H   VAL A 398     -20.763   4.031   0.984  1.00  0.84           H  
ATOM   6175  HA  VAL A 398     -21.255   2.109  -1.274  1.00  0.84           H  
ATOM   6176  HB  VAL A 398     -23.408   2.804   0.725  1.00  0.84           H  
ATOM   6177 1HG1 VAL A 398     -24.803   1.282  -0.382  1.00  0.84           H  
ATOM   6178 2HG1 VAL A 398     -24.328   2.623  -1.437  1.00  0.84           H  
ATOM   6179 3HG1 VAL A 398     -23.557   1.067  -1.597  1.00  0.84           H  
ATOM   6180 1HG2 VAL A 398     -23.273   0.352   1.266  1.00  0.84           H  
ATOM   6181 2HG2 VAL A 398     -22.011   0.183   0.152  1.00  0.84           H  
ATOM   6182 3HG2 VAL A 398     -21.754   1.100   1.596  1.00  0.84           H  
ATOM   6183  N   ALA A 399     -22.380   3.856  -2.744  1.00  0.81           N  
ATOM   6184  CA  ALA A 399     -22.882   4.959  -3.583  1.00  0.81           C  
ATOM   6185  C   ALA A 399     -24.260   5.478  -3.044  1.00  0.81           C  
ATOM   6186  O   ALA A 399     -25.013   4.703  -2.468  1.00  0.81           O  
ATOM   6187  CB  ALA A 399     -23.022   4.476  -5.027  1.00  0.81           C  
ATOM   6188  H   ALA A 399     -22.231   2.927  -3.147  1.00  0.81           H  
ATOM   6189  HA  ALA A 399     -22.150   5.754  -3.545  1.00  0.81           H  
ATOM   6190 1HB  ALA A 399     -23.368   5.293  -5.662  1.00  0.81           H  
ATOM   6191 2HB  ALA A 399     -22.054   4.124  -5.386  1.00  0.81           H  
ATOM   6192 3HB  ALA A 399     -23.741   3.657  -5.071  1.00  0.81           H  
ATOM   6193  N   PRO A 400     -24.547   6.807  -3.068  1.00  0.78           N  
ATOM   6194  CA  PRO A 400     -25.823   7.416  -2.640  1.00  0.78           C  
ATOM   6195  C   PRO A 400     -26.989   7.447  -3.638  1.00  0.78           C  
ATOM   6196  O   PRO A 400     -28.153   7.592  -3.243  1.00  0.78           O  
ATOM   6197  CB  PRO A 400     -25.394   8.847  -2.398  1.00  0.78           C  
ATOM   6198  CG  PRO A 400     -24.255   9.073  -3.442  1.00  0.78           C  
ATOM   6199  CD  PRO A 400     -23.522   7.768  -3.501  1.00  0.78           C  
ATOM   6200  HA  PRO A 400     -26.141   6.940  -1.699  1.00  0.78           H  
ATOM   6201 1HB  PRO A 400     -26.249   9.527  -2.547  1.00  0.78           H  
ATOM   6202 2HB  PRO A 400     -25.070   8.951  -1.352  1.00  0.78           H  
ATOM   6203 1HG  PRO A 400     -24.696   9.350  -4.418  1.00  0.78           H  
ATOM   6204 2HG  PRO A 400     -23.586   9.898  -3.181  1.00  0.78           H  
ATOM   6205 1HD  PRO A 400     -23.202   7.577  -4.539  1.00  0.78           H  
ATOM   6206 2HD  PRO A 400     -22.678   7.785  -2.788  1.00  0.78           H  
ATOM   6207  N   LEU A 401     -26.673   7.318  -4.926  1.00  0.75           N  
ATOM   6208  CA  LEU A 401     -27.627   7.366  -6.049  1.00  0.75           C  
ATOM   6209  C   LEU A 401     -27.233   6.427  -7.168  1.00  0.75           C  
ATOM   6210  O   LEU A 401     -26.045   6.195  -7.383  1.00  0.75           O  
ATOM   6211  CB  LEU A 401     -27.780   8.755  -6.635  1.00  0.75           C  
ATOM   6212  CG  LEU A 401     -28.548   9.788  -5.883  1.00  0.75           C  
ATOM   6213  CD1 LEU A 401     -28.375  11.098  -6.602  1.00  0.75           C  
ATOM   6214  CD2 LEU A 401     -29.995   9.395  -5.844  1.00  0.75           C  
ATOM   6215  H   LEU A 401     -25.699   7.200  -5.165  1.00  0.75           H  
ATOM   6216  HA  LEU A 401     -28.605   7.060  -5.688  1.00  0.75           H  
ATOM   6217 1HB  LEU A 401     -26.787   9.143  -6.708  1.00  0.75           H  
ATOM   6218 2HB  LEU A 401     -28.200   8.669  -7.636  1.00  0.75           H  
ATOM   6219  HG  LEU A 401     -28.172   9.886  -4.871  1.00  0.75           H  
ATOM   6220 1HD1 LEU A 401     -28.944  11.868  -6.121  1.00  0.75           H  
ATOM   6221 2HD1 LEU A 401     -27.311  11.366  -6.612  1.00  0.75           H  
ATOM   6222 3HD1 LEU A 401     -28.712  11.017  -7.593  1.00  0.75           H  
ATOM   6223 1HD2 LEU A 401     -30.581  10.147  -5.325  1.00  0.75           H  
ATOM   6224 2HD2 LEU A 401     -30.348   9.308  -6.851  1.00  0.75           H  
ATOM   6225 3HD2 LEU A 401     -30.101   8.432  -5.326  1.00  0.75           H  
ATOM   6226  N   SER A 402     -28.209   5.879  -7.887  1.00  0.73           N  
ATOM   6227  CA  SER A 402     -27.860   5.036  -9.022  1.00  0.73           C  
ATOM   6228  C   SER A 402     -27.125   5.823 -10.108  1.00  0.73           C  
ATOM   6229  O   SER A 402     -27.396   7.010 -10.328  1.00  0.73           O  
ATOM   6230  CB  SER A 402     -29.108   4.416  -9.638  1.00  0.73           C  
ATOM   6231  OG  SER A 402     -29.804   3.573  -8.716  1.00  0.73           O  
ATOM   6232  H   SER A 402     -29.204   6.040  -7.678  1.00  0.73           H  
ATOM   6233  HA  SER A 402     -27.197   4.245  -8.674  1.00  0.73           H  
ATOM   6234 1HB  SER A 402     -29.776   5.212  -9.988  1.00  0.73           H  
ATOM   6235 2HB  SER A 402     -28.809   3.835 -10.509  1.00  0.73           H  
ATOM   6236  HG  SER A 402     -30.413   4.182  -8.243  1.00  0.73           H  
ATOM   6237  N   LEU A 403     -26.202   5.146 -10.799  1.00  0.72           N  
ATOM   6238  CA  LEU A 403     -25.525   5.735 -11.955  1.00  0.72           C  
ATOM   6239  C   LEU A 403     -26.027   5.072 -13.205  1.00  0.72           C  
ATOM   6240  O   LEU A 403     -26.245   3.857 -13.214  1.00  0.72           O  
ATOM   6241  CB  LEU A 403     -24.004   5.559 -11.972  1.00  0.72           C  
ATOM   6242  CG  LEU A 403     -23.202   6.109 -10.892  1.00  0.72           C  
ATOM   6243  CD1 LEU A 403     -21.795   5.732 -11.180  1.00  0.72           C  
ATOM   6244  CD2 LEU A 403     -23.370   7.581 -10.875  1.00  0.72           C  
ATOM   6245  H   LEU A 403     -26.028   4.175 -10.541  1.00  0.72           H  
ATOM   6246  HA  LEU A 403     -25.757   6.795 -12.001  1.00  0.72           H  
ATOM   6247 1HB  LEU A 403     -23.780   4.502 -12.052  1.00  0.72           H  
ATOM   6248 2HB  LEU A 403     -23.641   6.047 -12.870  1.00  0.72           H  
ATOM   6249  HG  LEU A 403     -23.495   5.690  -9.925  1.00  0.72           H  
ATOM   6250 1HD1 LEU A 403     -21.134   6.142 -10.409  1.00  0.72           H  
ATOM   6251 2HD1 LEU A 403     -21.714   4.666 -11.208  1.00  0.72           H  
ATOM   6252 3HD1 LEU A 403     -21.522   6.135 -12.145  1.00  0.72           H  
ATOM   6253 1HD2 LEU A 403     -22.750   8.023 -10.082  1.00  0.72           H  
ATOM   6254 2HD2 LEU A 403     -23.076   7.986 -11.837  1.00  0.72           H  
ATOM   6255 3HD2 LEU A 403     -24.412   7.812 -10.688  1.00  0.72           H  
ATOM   6256  N   GLY A 404     -26.096   5.817 -14.287  1.00  0.73           N  
ATOM   6257  CA  GLY A 404     -26.535   5.215 -15.528  1.00  0.73           C  
ATOM   6258  C   GLY A 404     -26.346   6.082 -16.737  1.00  0.73           C  
ATOM   6259  O   GLY A 404     -25.758   7.164 -16.669  1.00  0.73           O  
ATOM   6260  H   GLY A 404     -25.898   6.817 -14.219  1.00  0.73           H  
ATOM   6261 1HA  GLY A 404     -26.028   4.264 -15.681  1.00  0.73           H  
ATOM   6262 2HA  GLY A 404     -27.592   5.005 -15.441  1.00  0.73           H  
ATOM   6263  N   LEU A 405     -26.822   5.571 -17.858  1.00  0.76           N  
ATOM   6264  CA  LEU A 405     -26.645   6.229 -19.135  1.00  0.76           C  
ATOM   6265  C   LEU A 405     -27.919   6.659 -19.824  1.00  0.76           C  
ATOM   6266  O   LEU A 405     -28.953   6.000 -19.748  1.00  0.76           O  
ATOM   6267  CB  LEU A 405     -25.823   5.309 -20.015  1.00  0.76           C  
ATOM   6268  CG  LEU A 405     -24.442   5.070 -19.481  1.00  0.76           C  
ATOM   6269  CD1 LEU A 405     -23.741   4.064 -20.225  1.00  0.76           C  
ATOM   6270  CD2 LEU A 405     -23.745   6.332 -19.579  1.00  0.76           C  
ATOM   6271  H   LEU A 405     -27.311   4.678 -17.802  1.00  0.76           H  
ATOM   6272  HA  LEU A 405     -26.058   7.123 -18.960  1.00  0.76           H  
ATOM   6273 1HB  LEU A 405     -26.332   4.365 -20.078  1.00  0.76           H  
ATOM   6274 2HB  LEU A 405     -25.746   5.739 -21.014  1.00  0.76           H  
ATOM   6275  HG  LEU A 405     -24.480   4.744 -18.456  1.00  0.76           H  
ATOM   6276 1HD1 LEU A 405     -22.778   3.969 -19.783  1.00  0.76           H  
ATOM   6277 2HD1 LEU A 405     -24.250   3.156 -20.126  1.00  0.76           H  
ATOM   6278 3HD1 LEU A 405     -23.661   4.339 -21.270  1.00  0.76           H  
ATOM   6279 1HD2 LEU A 405     -22.736   6.227 -19.226  1.00  0.76           H  
ATOM   6280 2HD2 LEU A 405     -23.743   6.654 -20.597  1.00  0.76           H  
ATOM   6281 3HD2 LEU A 405     -24.277   7.042 -18.991  1.00  0.76           H  
ATOM   6282  N   GLU A 406     -27.840   7.784 -20.509  1.00  0.80           N  
ATOM   6283  CA  GLU A 406     -28.986   8.266 -21.269  1.00  0.80           C  
ATOM   6284  C   GLU A 406     -29.185   7.521 -22.575  1.00  0.80           C  
ATOM   6285  O   GLU A 406     -28.243   7.351 -23.351  1.00  0.80           O  
ATOM   6286  CB  GLU A 406     -28.823   9.754 -21.527  1.00  0.80           C  
ATOM   6287  CG  GLU A 406     -29.980  10.458 -22.216  1.00  0.80           C  
ATOM   6288  CD  GLU A 406     -29.819  11.970 -22.179  1.00  0.80           C  
ATOM   6289  OE1 GLU A 406     -28.745  12.438 -21.904  1.00  0.80           O  
ATOM   6290  OE2 GLU A 406     -30.806  12.643 -22.308  1.00  0.80           O  
ATOM   6291  H   GLU A 406     -26.962   8.311 -20.485  1.00  0.80           H  
ATOM   6292  HA  GLU A 406     -29.883   8.115 -20.666  1.00  0.80           H  
ATOM   6293 1HB  GLU A 406     -28.680  10.227 -20.596  1.00  0.80           H  
ATOM   6294 2HB  GLU A 406     -27.931   9.921 -22.124  1.00  0.80           H  
ATOM   6295 1HG  GLU A 406     -30.001  10.135 -23.259  1.00  0.80           H  
ATOM   6296 2HG  GLU A 406     -30.927  10.166 -21.769  1.00  0.80           H  
ATOM   6297  N   THR A 407     -30.422   7.118 -22.834  1.00  0.84           N  
ATOM   6298  CA  THR A 407     -30.773   6.453 -24.073  1.00  0.84           C  
ATOM   6299  C   THR A 407     -31.762   7.305 -24.857  1.00  0.84           C  
ATOM   6300  O   THR A 407     -32.241   8.331 -24.353  1.00  0.84           O  
ATOM   6301  CB  THR A 407     -31.349   5.056 -23.783  1.00  0.84           C  
ATOM   6302  OG1 THR A 407     -32.594   5.171 -23.076  1.00  0.84           O  
ATOM   6303  CG2 THR A 407     -30.369   4.270 -22.941  1.00  0.84           C  
ATOM   6304  H   THR A 407     -31.153   7.224 -22.128  1.00  0.84           H  
ATOM   6305  HA  THR A 407     -29.875   6.335 -24.678  1.00  0.84           H  
ATOM   6306  HB  THR A 407     -31.522   4.537 -24.718  1.00  0.84           H  
ATOM   6307  HG1 THR A 407     -32.447   5.635 -22.224  1.00  0.84           H  
ATOM   6308 1HG2 THR A 407     -30.770   3.279 -22.746  1.00  0.84           H  
ATOM   6309 2HG2 THR A 407     -29.430   4.184 -23.480  1.00  0.84           H  
ATOM   6310 3HG2 THR A 407     -30.199   4.783 -21.991  1.00  0.84           H  
ATOM   6311  N   ALA A 408     -32.058   6.903 -26.089  1.00  0.85           N  
ATOM   6312  CA  ALA A 408     -32.991   7.693 -26.891  1.00  0.85           C  
ATOM   6313  C   ALA A 408     -34.300   7.839 -26.151  1.00  0.85           C  
ATOM   6314  O   ALA A 408     -34.776   6.901 -25.519  1.00  0.85           O  
ATOM   6315  CB  ALA A 408     -33.253   7.066 -28.243  1.00  0.85           C  
ATOM   6316  H   ALA A 408     -31.621   6.059 -26.454  1.00  0.85           H  
ATOM   6317  HA  ALA A 408     -32.566   8.685 -27.035  1.00  0.85           H  
ATOM   6318 1HB  ALA A 408     -33.946   7.691 -28.799  1.00  0.85           H  
ATOM   6319 2HB  ALA A 408     -32.338   6.995 -28.788  1.00  0.85           H  
ATOM   6320 3HB  ALA A 408     -33.684   6.075 -28.110  1.00  0.85           H  
ATOM   6321  N   GLY A 409     -34.880   9.029 -26.235  1.00  0.85           N  
ATOM   6322  CA  GLY A 409     -36.140   9.318 -25.570  1.00  0.85           C  
ATOM   6323  C   GLY A 409     -35.931   9.976 -24.210  1.00  0.85           C  
ATOM   6324  O   GLY A 409     -36.867  10.529 -23.634  1.00  0.85           O  
ATOM   6325  H   GLY A 409     -34.431   9.759 -26.770  1.00  0.85           H  
ATOM   6326 1HA  GLY A 409     -36.748   9.965 -26.204  1.00  0.85           H  
ATOM   6327 2HA  GLY A 409     -36.684   8.390 -25.438  1.00  0.85           H  
ATOM   6328  N   GLY A 410     -34.687   9.969 -23.722  1.00  0.83           N  
ATOM   6329  CA  GLY A 410     -34.352  10.577 -22.435  1.00  0.83           C  
ATOM   6330  C   GLY A 410     -34.482   9.606 -21.268  1.00  0.83           C  
ATOM   6331  O   GLY A 410     -34.418  10.002 -20.106  1.00  0.83           O  
ATOM   6332  H   GLY A 410     -33.937   9.490 -24.224  1.00  0.83           H  
ATOM   6333 1HA  GLY A 410     -33.325  10.949 -22.476  1.00  0.83           H  
ATOM   6334 2HA  GLY A 410     -34.990  11.442 -22.263  1.00  0.83           H  
ATOM   6335  N   VAL A 411     -34.679   8.331 -21.555  1.00  0.79           N  
ATOM   6336  CA  VAL A 411     -34.807   7.365 -20.473  1.00  0.79           C  
ATOM   6337  C   VAL A 411     -33.428   6.910 -19.985  1.00  0.79           C  
ATOM   6338  O   VAL A 411     -32.559   6.557 -20.789  1.00  0.79           O  
ATOM   6339  CB  VAL A 411     -35.635   6.155 -20.929  1.00  0.79           C  
ATOM   6340  CG1 VAL A 411     -35.691   5.113 -19.808  1.00  0.79           C  
ATOM   6341  CG2 VAL A 411     -37.053   6.619 -21.322  1.00  0.79           C  
ATOM   6342  H   VAL A 411     -34.732   8.035 -22.523  1.00  0.79           H  
ATOM   6343  HA  VAL A 411     -35.330   7.841 -19.640  1.00  0.79           H  
ATOM   6344  HB  VAL A 411     -35.152   5.695 -21.795  1.00  0.79           H  
ATOM   6345 1HG1 VAL A 411     -36.270   4.255 -20.139  1.00  0.79           H  
ATOM   6346 2HG1 VAL A 411     -34.683   4.788 -19.554  1.00  0.79           H  
ATOM   6347 3HG1 VAL A 411     -36.158   5.557 -18.928  1.00  0.79           H  
ATOM   6348 1HG2 VAL A 411     -37.635   5.763 -21.661  1.00  0.79           H  
ATOM   6349 2HG2 VAL A 411     -37.539   7.069 -20.463  1.00  0.79           H  
ATOM   6350 3HG2 VAL A 411     -36.985   7.351 -22.128  1.00  0.79           H  
ATOM   6351  N   MET A 412     -33.212   6.965 -18.674  1.00  0.75           N  
ATOM   6352  CA  MET A 412     -31.953   6.557 -18.064  1.00  0.75           C  
ATOM   6353  C   MET A 412     -31.871   5.045 -17.874  1.00  0.75           C  
ATOM   6354  O   MET A 412     -32.807   4.423 -17.361  1.00  0.75           O  
ATOM   6355  CB  MET A 412     -31.792   7.255 -16.715  1.00  0.75           C  
ATOM   6356  CG  MET A 412     -30.460   7.009 -15.992  1.00  0.75           C  
ATOM   6357  SD  MET A 412     -30.336   8.006 -14.482  1.00  0.75           S  
ATOM   6358  CE  MET A 412     -28.835   7.470 -13.745  1.00  0.75           C  
ATOM   6359  H   MET A 412     -33.954   7.303 -18.067  1.00  0.75           H  
ATOM   6360  HA  MET A 412     -31.137   6.854 -18.723  1.00  0.75           H  
ATOM   6361 1HB  MET A 412     -31.936   8.316 -16.826  1.00  0.75           H  
ATOM   6362 2HB  MET A 412     -32.586   6.912 -16.046  1.00  0.75           H  
ATOM   6363 1HG  MET A 412     -30.378   5.957 -15.719  1.00  0.75           H  
ATOM   6364 2HG  MET A 412     -29.625   7.260 -16.652  1.00  0.75           H  
ATOM   6365 1HE  MET A 412     -28.667   8.014 -12.817  1.00  0.75           H  
ATOM   6366 2HE  MET A 412     -28.894   6.406 -13.531  1.00  0.75           H  
ATOM   6367 3HE  MET A 412     -28.026   7.667 -14.430  1.00  0.75           H  
ATOM   6368  N   THR A 413     -30.728   4.467 -18.226  1.00  0.72           N  
ATOM   6369  CA  THR A 413     -30.469   3.057 -17.997  1.00  0.72           C  
ATOM   6370  C   THR A 413     -29.442   2.906 -16.899  1.00  0.72           C  
ATOM   6371  O   THR A 413     -28.285   3.296 -17.055  1.00  0.72           O  
ATOM   6372  CB  THR A 413     -29.962   2.379 -19.280  1.00  0.72           C  
ATOM   6373  OG1 THR A 413     -30.964   2.482 -20.286  1.00  0.72           O  
ATOM   6374  CG2 THR A 413     -29.620   0.922 -19.040  1.00  0.72           C  
ATOM   6375  H   THR A 413     -30.017   5.028 -18.680  1.00  0.72           H  
ATOM   6376  HA  THR A 413     -31.390   2.569 -17.677  1.00  0.72           H  
ATOM   6377  HB  THR A 413     -29.067   2.900 -19.625  1.00  0.72           H  
ATOM   6378  HG1 THR A 413     -31.811   2.215 -19.920  1.00  0.72           H  
ATOM   6379 1HG2 THR A 413     -29.268   0.481 -19.970  1.00  0.72           H  
ATOM   6380 2HG2 THR A 413     -28.839   0.845 -18.279  1.00  0.72           H  
ATOM   6381 3HG2 THR A 413     -30.506   0.390 -18.701  1.00  0.72           H  
ATOM   6382  N   ALA A 414     -29.856   2.380 -15.758  1.00  0.72           N  
ATOM   6383  CA  ALA A 414     -28.908   2.267 -14.663  1.00  0.72           C  
ATOM   6384  C   ALA A 414     -27.846   1.235 -14.991  1.00  0.72           C  
ATOM   6385  O   ALA A 414     -28.157   0.168 -15.516  1.00  0.72           O  
ATOM   6386  CB  ALA A 414     -29.614   1.902 -13.372  1.00  0.72           C  
ATOM   6387  H   ALA A 414     -30.813   2.069 -15.654  1.00  0.72           H  
ATOM   6388  HA  ALA A 414     -28.424   3.222 -14.520  1.00  0.72           H  
ATOM   6389 1HB  ALA A 414     -28.871   1.844 -12.568  1.00  0.72           H  
ATOM   6390 2HB  ALA A 414     -30.354   2.663 -13.129  1.00  0.72           H  
ATOM   6391 3HB  ALA A 414     -30.104   0.939 -13.485  1.00  0.72           H  
ATOM   6392  N   LEU A 415     -26.605   1.545 -14.647  1.00  0.73           N  
ATOM   6393  CA  LEU A 415     -25.494   0.605 -14.729  1.00  0.73           C  
ATOM   6394  C   LEU A 415     -25.124   0.154 -13.326  1.00  0.73           C  
ATOM   6395  O   LEU A 415     -24.887  -1.026 -13.083  1.00  0.73           O  
ATOM   6396  CB  LEU A 415     -24.273   1.207 -15.440  1.00  0.73           C  
ATOM   6397  CG  LEU A 415     -24.224   1.000 -16.981  1.00  0.73           C  
ATOM   6398  CD1 LEU A 415     -25.333   1.779 -17.640  1.00  0.73           C  
ATOM   6399  CD2 LEU A 415     -22.852   1.404 -17.543  1.00  0.73           C  
ATOM   6400  H   LEU A 415     -26.446   2.464 -14.264  1.00  0.73           H  
ATOM   6401  HA  LEU A 415     -25.817  -0.268 -15.295  1.00  0.73           H  
ATOM   6402 1HB  LEU A 415     -24.276   2.272 -15.254  1.00  0.73           H  
ATOM   6403 2HB  LEU A 415     -23.364   0.779 -15.011  1.00  0.73           H  
ATOM   6404  HG  LEU A 415     -24.381  -0.048 -17.187  1.00  0.73           H  
ATOM   6405 1HD1 LEU A 415     -25.293   1.603 -18.689  1.00  0.73           H  
ATOM   6406 2HD1 LEU A 415     -26.291   1.456 -17.260  1.00  0.73           H  
ATOM   6407 3HD1 LEU A 415     -25.201   2.830 -17.441  1.00  0.73           H  
ATOM   6408 1HD2 LEU A 415     -22.827   1.229 -18.620  1.00  0.73           H  
ATOM   6409 2HD2 LEU A 415     -22.682   2.444 -17.354  1.00  0.73           H  
ATOM   6410 3HD2 LEU A 415     -22.064   0.813 -17.067  1.00  0.73           H  
ATOM   6411  N   ILE A 416     -25.099   1.109 -12.395  1.00  0.76           N  
ATOM   6412  CA  ILE A 416     -24.766   0.832 -11.002  1.00  0.76           C  
ATOM   6413  C   ILE A 416     -25.924   1.245 -10.114  1.00  0.76           C  
ATOM   6414  O   ILE A 416     -26.346   2.401 -10.108  1.00  0.76           O  
ATOM   6415  CB  ILE A 416     -23.435   1.511 -10.568  1.00  0.76           C  
ATOM   6416  CG1 ILE A 416     -22.268   0.935 -11.427  1.00  0.76           C  
ATOM   6417  CG2 ILE A 416     -23.178   1.308  -9.079  1.00  0.76           C  
ATOM   6418  CD1 ILE A 416     -20.928   1.579 -11.231  1.00  0.76           C  
ATOM   6419  H   ILE A 416     -25.343   2.060 -12.660  1.00  0.76           H  
ATOM   6420  HA  ILE A 416     -24.629  -0.241 -10.886  1.00  0.76           H  
ATOM   6421  HB  ILE A 416     -23.494   2.573 -10.768  1.00  0.76           H  
ATOM   6422 1HG1 ILE A 416     -22.160  -0.105 -11.175  1.00  0.76           H  
ATOM   6423 2HG1 ILE A 416     -22.525   1.019 -12.479  1.00  0.76           H  
ATOM   6424 1HG2 ILE A 416     -22.251   1.795  -8.796  1.00  0.76           H  
ATOM   6425 2HG2 ILE A 416     -24.002   1.736  -8.501  1.00  0.76           H  
ATOM   6426 3HG2 ILE A 416     -23.106   0.240  -8.865  1.00  0.76           H  
ATOM   6427 1HD1 ILE A 416     -20.189   1.074 -11.856  1.00  0.76           H  
ATOM   6428 2HD1 ILE A 416     -20.972   2.618 -11.494  1.00  0.76           H  
ATOM   6429 3HD1 ILE A 416     -20.640   1.480 -10.199  1.00  0.76           H  
ATOM   6430  N   LYS A 417     -26.448   0.299  -9.351  1.00  0.80           N  
ATOM   6431  CA  LYS A 417     -27.591   0.592  -8.498  1.00  0.80           C  
ATOM   6432  C   LYS A 417     -27.166   1.442  -7.322  1.00  0.80           C  
ATOM   6433  O   LYS A 417     -26.074   1.262  -6.792  1.00  0.80           O  
ATOM   6434  CB  LYS A 417     -28.245  -0.694  -8.012  1.00  0.80           C  
ATOM   6435  CG  LYS A 417     -28.907  -1.511  -9.118  1.00  0.80           C  
ATOM   6436  CD  LYS A 417     -29.559  -2.772  -8.561  1.00  0.80           C  
ATOM   6437  CE  LYS A 417     -30.223  -3.593  -9.660  1.00  0.80           C  
ATOM   6438  NZ  LYS A 417     -30.845  -4.834  -9.123  1.00  0.80           N  
ATOM   6439  H   LYS A 417     -26.062  -0.637  -9.377  1.00  0.80           H  
ATOM   6440  HA  LYS A 417     -28.320   1.161  -9.076  1.00  0.80           H  
ATOM   6441 1HB  LYS A 417     -27.499  -1.324  -7.523  1.00  0.80           H  
ATOM   6442 2HB  LYS A 417     -29.006  -0.454  -7.271  1.00  0.80           H  
ATOM   6443 1HG  LYS A 417     -29.666  -0.903  -9.612  1.00  0.80           H  
ATOM   6444 2HG  LYS A 417     -28.155  -1.793  -9.857  1.00  0.80           H  
ATOM   6445 1HD  LYS A 417     -28.801  -3.384  -8.071  1.00  0.80           H  
ATOM   6446 2HD  LYS A 417     -30.312  -2.497  -7.823  1.00  0.80           H  
ATOM   6447 1HE  LYS A 417     -30.993  -2.992 -10.140  1.00  0.80           H  
ATOM   6448 2HE  LYS A 417     -29.475  -3.868 -10.404  1.00  0.80           H  
ATOM   6449 1HZ  LYS A 417     -31.274  -5.350  -9.878  1.00  0.80           H  
ATOM   6450 2HZ  LYS A 417     -30.136  -5.405  -8.685  1.00  0.80           H  
ATOM   6451 3HZ  LYS A 417     -31.548  -4.590  -8.440  1.00  0.80           H  
ATOM   6452  N   ARG A 418     -28.068   2.288  -6.848  1.00  0.83           N  
ATOM   6453  CA  ARG A 418     -27.809   3.143  -5.698  1.00  0.83           C  
ATOM   6454  C   ARG A 418     -27.129   2.475  -4.526  1.00  0.83           C  
ATOM   6455  O   ARG A 418     -26.020   2.854  -4.175  1.00  0.83           O  
ATOM   6456  CB  ARG A 418     -29.145   3.698  -5.214  1.00  0.83           C  
ATOM   6457  CG  ARG A 418     -29.117   4.573  -4.040  1.00  0.83           C  
ATOM   6458  CD  ARG A 418     -30.457   5.167  -3.816  1.00  0.83           C  
ATOM   6459  NE  ARG A 418     -30.525   6.037  -2.653  1.00  0.83           N  
ATOM   6460  CZ  ARG A 418     -31.690   6.268  -2.008  1.00  0.83           C  
ATOM   6461  NH1 ARG A 418     -32.769   5.689  -2.459  1.00  0.83           N  
ATOM   6462  NH2 ARG A 418     -31.827   7.033  -0.932  1.00  0.83           N  
ATOM   6463  H   ARG A 418     -28.921   2.434  -7.376  1.00  0.83           H  
ATOM   6464  HA  ARG A 418     -27.171   3.957  -6.024  1.00  0.83           H  
ATOM   6465 1HB  ARG A 418     -29.605   4.261  -6.011  1.00  0.83           H  
ATOM   6466 2HB  ARG A 418     -29.816   2.875  -4.984  1.00  0.83           H  
ATOM   6467 1HG  ARG A 418     -28.847   4.000  -3.157  1.00  0.83           H  
ATOM   6468 2HG  ARG A 418     -28.409   5.306  -4.196  1.00  0.83           H  
ATOM   6469 1HD  ARG A 418     -30.729   5.756  -4.694  1.00  0.83           H  
ATOM   6470 2HD  ARG A 418     -31.183   4.367  -3.685  1.00  0.83           H  
ATOM   6471  HE  ARG A 418     -29.660   6.512  -2.356  1.00  0.83           H  
ATOM   6472 1HH1 ARG A 418     -32.738   5.092  -3.270  1.00  0.83           H  
ATOM   6473 2HH1 ARG A 418     -33.651   5.861  -1.961  1.00  0.83           H  
ATOM   6474 1HH2 ARG A 418     -31.056   7.537  -0.480  1.00  0.83           H  
ATOM   6475 2HH2 ARG A 418     -32.772   7.080  -0.522  1.00  0.83           H  
ATOM   6476  N   ASN A 419     -27.685   1.408  -3.976  1.00  0.84           N  
ATOM   6477  CA  ASN A 419     -27.018   0.852  -2.804  1.00  0.84           C  
ATOM   6478  C   ASN A 419     -25.951  -0.179  -3.178  1.00  0.84           C  
ATOM   6479  O   ASN A 419     -26.039  -1.348  -2.794  1.00  0.84           O  
ATOM   6480  CB  ASN A 419     -28.027   0.296  -1.828  1.00  0.84           C  
ATOM   6481  CG  ASN A 419     -28.941   1.375  -1.283  1.00  0.84           C  
ATOM   6482  OD1 ASN A 419     -28.518   2.497  -0.981  1.00  0.84           O  
ATOM   6483  ND2 ASN A 419     -30.197   1.044  -1.152  1.00  0.84           N  
ATOM   6484  H   ASN A 419     -28.560   1.037  -4.311  1.00  0.84           H  
ATOM   6485  HA  ASN A 419     -26.504   1.667  -2.297  1.00  0.84           H  
ATOM   6486 1HB  ASN A 419     -28.628  -0.470  -2.315  1.00  0.84           H  
ATOM   6487 2HB  ASN A 419     -27.503  -0.172  -0.993  1.00  0.84           H  
ATOM   6488 1HD2 ASN A 419     -30.847   1.709  -0.791  1.00  0.84           H  
ATOM   6489 2HD2 ASN A 419     -30.505   0.126  -1.401  1.00  0.84           H  
ATOM   6490  N   SER A 420     -24.938   0.283  -3.909  1.00  0.83           N  
ATOM   6491  CA  SER A 420     -23.827  -0.547  -4.354  1.00  0.83           C  
ATOM   6492  C   SER A 420     -22.529  -0.167  -3.674  1.00  0.83           C  
ATOM   6493  O   SER A 420     -22.055   0.975  -3.753  1.00  0.83           O  
ATOM   6494  CB  SER A 420     -23.622  -0.473  -5.847  1.00  0.83           C  
ATOM   6495  OG  SER A 420     -24.712  -0.991  -6.544  1.00  0.83           O  
ATOM   6496  H   SER A 420     -24.985   1.269  -4.160  1.00  0.83           H  
ATOM   6497  HA  SER A 420     -24.049  -1.584  -4.097  1.00  0.83           H  
ATOM   6498 1HB  SER A 420     -23.459   0.565  -6.138  1.00  0.83           H  
ATOM   6499 2HB  SER A 420     -22.721  -1.031  -6.108  1.00  0.83           H  
ATOM   6500  HG  SER A 420     -25.308  -0.232  -6.654  1.00  0.83           H  
ATOM   6501  N   THR A 421     -21.981  -1.149  -2.984  1.00  0.80           N  
ATOM   6502  CA  THR A 421     -20.750  -1.050  -2.222  1.00  0.80           C  
ATOM   6503  C   THR A 421     -19.616  -0.681  -3.129  1.00  0.80           C  
ATOM   6504  O   THR A 421     -19.536  -1.210  -4.229  1.00  0.80           O  
ATOM   6505  CB  THR A 421     -20.446  -2.379  -1.523  1.00  0.80           C  
ATOM   6506  OG1 THR A 421     -21.547  -2.741  -0.685  1.00  0.80           O  
ATOM   6507  CG2 THR A 421     -19.233  -2.238  -0.665  1.00  0.80           C  
ATOM   6508  H   THR A 421     -22.462  -2.038  -2.985  1.00  0.80           H  
ATOM   6509  HA  THR A 421     -20.826  -0.260  -1.495  1.00  0.80           H  
ATOM   6510  HB  THR A 421     -20.280  -3.158  -2.265  1.00  0.80           H  
ATOM   6511  HG1 THR A 421     -21.699  -2.053  -0.029  1.00  0.80           H  
ATOM   6512 1HG2 THR A 421     -19.039  -3.179  -0.169  1.00  0.80           H  
ATOM   6513 2HG2 THR A 421     -18.366  -1.969  -1.263  1.00  0.80           H  
ATOM   6514 3HG2 THR A 421     -19.424  -1.459   0.072  1.00  0.80           H  
ATOM   6515  N   ILE A 422     -18.765   0.240  -2.704  1.00  0.76           N  
ATOM   6516  CA  ILE A 422     -17.646   0.587  -3.560  1.00  0.76           C  
ATOM   6517  C   ILE A 422     -16.365  -0.014  -2.968  1.00  0.76           C  
ATOM   6518  O   ILE A 422     -16.307  -0.239  -1.764  1.00  0.76           O  
ATOM   6519  CB  ILE A 422     -17.519   2.115  -3.703  1.00  0.76           C  
ATOM   6520  CG1 ILE A 422     -17.259   2.759  -2.346  1.00  0.76           C  
ATOM   6521  CG2 ILE A 422     -18.803   2.668  -4.323  1.00  0.76           C  
ATOM   6522  CD1 ILE A 422     -16.900   4.228  -2.434  1.00  0.76           C  
ATOM   6523  H   ILE A 422     -18.895   0.666  -1.783  1.00  0.76           H  
ATOM   6524  HA  ILE A 422     -17.846   0.191  -4.541  1.00  0.76           H  
ATOM   6525  HB  ILE A 422     -16.678   2.356  -4.348  1.00  0.76           H  
ATOM   6526 1HG1 ILE A 422     -18.148   2.663  -1.735  1.00  0.76           H  
ATOM   6527 2HG1 ILE A 422     -16.440   2.234  -1.850  1.00  0.76           H  
ATOM   6528 1HG2 ILE A 422     -18.718   3.745  -4.437  1.00  0.76           H  
ATOM   6529 2HG2 ILE A 422     -18.962   2.212  -5.296  1.00  0.76           H  
ATOM   6530 3HG2 ILE A 422     -19.652   2.440  -3.676  1.00  0.76           H  
ATOM   6531 1HD1 ILE A 422     -16.725   4.623  -1.433  1.00  0.76           H  
ATOM   6532 2HD1 ILE A 422     -16.000   4.340  -3.026  1.00  0.76           H  
ATOM   6533 3HD1 ILE A 422     -17.712   4.776  -2.901  1.00  0.76           H  
ATOM   6534  N   PRO A 423     -15.372  -0.369  -3.795  1.00  0.72           N  
ATOM   6535  CA  PRO A 423     -15.295  -0.382  -5.249  1.00  0.72           C  
ATOM   6536  C   PRO A 423     -16.311  -1.298  -5.933  1.00  0.72           C  
ATOM   6537  O   PRO A 423     -16.682  -2.338  -5.387  1.00  0.72           O  
ATOM   6538  CB  PRO A 423     -13.889  -0.927  -5.515  1.00  0.72           C  
ATOM   6539  CG  PRO A 423     -13.124  -0.654  -4.254  1.00  0.72           C  
ATOM   6540  CD  PRO A 423     -14.147  -0.803  -3.146  1.00  0.72           C  
ATOM   6541  HA  PRO A 423     -15.406   0.647  -5.576  1.00  0.72           H  
ATOM   6542 1HB  PRO A 423     -13.949  -1.999  -5.753  1.00  0.72           H  
ATOM   6543 2HB  PRO A 423     -13.463  -0.432  -6.402  1.00  0.72           H  
ATOM   6544 1HG  PRO A 423     -12.294  -1.369  -4.155  1.00  0.72           H  
ATOM   6545 2HG  PRO A 423     -12.684   0.327  -4.305  1.00  0.72           H  
ATOM   6546 1HD  PRO A 423     -14.243  -1.853  -2.830  1.00  0.72           H  
ATOM   6547 2HD  PRO A 423     -13.913  -0.141  -2.302  1.00  0.72           H  
ATOM   6548  N   THR A 424     -16.728  -0.914  -7.139  1.00  0.69           N  
ATOM   6549  CA  THR A 424     -17.665  -1.710  -7.944  1.00  0.69           C  
ATOM   6550  C   THR A 424     -17.530  -1.516  -9.450  1.00  0.69           C  
ATOM   6551  O   THR A 424     -17.208  -0.429  -9.928  1.00  0.69           O  
ATOM   6552  CB  THR A 424     -19.117  -1.433  -7.552  1.00  0.69           C  
ATOM   6553  OG1 THR A 424     -19.980  -2.244  -8.361  1.00  0.69           O  
ATOM   6554  CG2 THR A 424     -19.455   0.025  -7.709  1.00  0.69           C  
ATOM   6555  H   THR A 424     -16.358  -0.036  -7.503  1.00  0.69           H  
ATOM   6556  HA  THR A 424     -17.467  -2.763  -7.734  1.00  0.69           H  
ATOM   6557  HB  THR A 424     -19.257  -1.718  -6.529  1.00  0.69           H  
ATOM   6558  HG1 THR A 424     -19.818  -2.025  -9.283  1.00  0.69           H  
ATOM   6559 1HG2 THR A 424     -20.492   0.196  -7.416  1.00  0.69           H  
ATOM   6560 2HG2 THR A 424     -18.801   0.606  -7.072  1.00  0.69           H  
ATOM   6561 3HG2 THR A 424     -19.312   0.315  -8.741  1.00  0.69           H  
ATOM   6562  N   LYS A 425     -17.837  -2.579 -10.204  1.00  0.68           N  
ATOM   6563  CA  LYS A 425     -17.781  -2.520 -11.667  1.00  0.68           C  
ATOM   6564  C   LYS A 425     -18.981  -3.169 -12.351  1.00  0.68           C  
ATOM   6565  O   LYS A 425     -19.308  -4.326 -12.072  1.00  0.68           O  
ATOM   6566  CB  LYS A 425     -16.495  -3.188 -12.163  1.00  0.68           C  
ATOM   6567  CG  LYS A 425     -16.296  -3.154 -13.672  1.00  0.68           C  
ATOM   6568  CD  LYS A 425     -14.999  -3.855 -14.079  1.00  0.68           C  
ATOM   6569  CE  LYS A 425     -13.788  -3.020 -13.687  1.00  0.68           C  
ATOM   6570  NZ  LYS A 425     -12.502  -3.635 -14.123  1.00  0.68           N  
ATOM   6571  H   LYS A 425     -18.105  -3.443  -9.750  1.00  0.68           H  
ATOM   6572  HA  LYS A 425     -17.762  -1.480 -11.954  1.00  0.68           H  
ATOM   6573 1HB  LYS A 425     -15.633  -2.685 -11.714  1.00  0.68           H  
ATOM   6574 2HB  LYS A 425     -16.476  -4.228 -11.843  1.00  0.68           H  
ATOM   6575 1HG  LYS A 425     -17.143  -3.632 -14.171  1.00  0.68           H  
ATOM   6576 2HG  LYS A 425     -16.253  -2.112 -13.985  1.00  0.68           H  
ATOM   6577 1HD  LYS A 425     -14.935  -4.827 -13.592  1.00  0.68           H  
ATOM   6578 2HD  LYS A 425     -14.989  -4.005 -15.159  1.00  0.68           H  
ATOM   6579 1HE  LYS A 425     -13.880  -2.045 -14.153  1.00  0.68           H  
ATOM   6580 2HE  LYS A 425     -13.774  -2.894 -12.605  1.00  0.68           H  
ATOM   6581 1HZ  LYS A 425     -11.734  -3.029 -13.839  1.00  0.68           H  
ATOM   6582 2HZ  LYS A 425     -12.395  -4.539 -13.691  1.00  0.68           H  
ATOM   6583 3HZ  LYS A 425     -12.496  -3.737 -15.126  1.00  0.68           H  
ATOM   6584  N   GLN A 426     -19.640  -2.407 -13.235  1.00  0.69           N  
ATOM   6585  CA  GLN A 426     -20.827  -2.895 -13.953  1.00  0.69           C  
ATOM   6586  C   GLN A 426     -20.825  -2.546 -15.443  1.00  0.69           C  
ATOM   6587  O   GLN A 426     -20.315  -1.500 -15.857  1.00  0.69           O  
ATOM   6588  CB  GLN A 426     -22.106  -2.368 -13.319  1.00  0.69           C  
ATOM   6589  CG  GLN A 426     -22.368  -2.824 -11.855  1.00  0.69           C  
ATOM   6590  CD  GLN A 426     -22.741  -4.311 -11.740  1.00  0.69           C  
ATOM   6591  OE1 GLN A 426     -23.255  -4.922 -12.683  1.00  0.69           O  
ATOM   6592  NE2 GLN A 426     -22.490  -4.898 -10.567  1.00  0.69           N  
ATOM   6593  H   GLN A 426     -19.282  -1.466 -13.406  1.00  0.69           H  
ATOM   6594  HA  GLN A 426     -20.840  -3.982 -13.878  1.00  0.69           H  
ATOM   6595 1HB  GLN A 426     -22.093  -1.284 -13.343  1.00  0.69           H  
ATOM   6596 2HB  GLN A 426     -22.960  -2.685 -13.918  1.00  0.69           H  
ATOM   6597 1HG  GLN A 426     -21.496  -2.632 -11.240  1.00  0.69           H  
ATOM   6598 2HG  GLN A 426     -23.212  -2.256 -11.473  1.00  0.69           H  
ATOM   6599 1HE2 GLN A 426     -22.713  -5.864 -10.434  1.00  0.69           H  
ATOM   6600 2HE2 GLN A 426     -22.072  -4.376  -9.823  1.00  0.69           H  
ATOM   6601  N   THR A 427     -21.432  -3.427 -16.246  1.00  0.72           N  
ATOM   6602  CA  THR A 427     -21.461  -3.271 -17.705  1.00  0.72           C  
ATOM   6603  C   THR A 427     -22.850  -3.348 -18.352  1.00  0.72           C  
ATOM   6604  O   THR A 427     -23.672  -4.188 -17.981  1.00  0.72           O  
ATOM   6605  CB  THR A 427     -20.555  -4.337 -18.347  1.00  0.72           C  
ATOM   6606  OG1 THR A 427     -19.225  -4.184 -17.841  1.00  0.72           O  
ATOM   6607  CG2 THR A 427     -20.523  -4.195 -19.856  1.00  0.72           C  
ATOM   6608  H   THR A 427     -21.861  -4.248 -15.832  1.00  0.72           H  
ATOM   6609  HA  THR A 427     -21.053  -2.293 -17.942  1.00  0.72           H  
ATOM   6610  HB  THR A 427     -20.921  -5.328 -18.091  1.00  0.72           H  
ATOM   6611  HG1 THR A 427     -18.849  -3.411 -18.240  1.00  0.72           H  
ATOM   6612 1HG2 THR A 427     -19.864  -4.957 -20.263  1.00  0.72           H  
ATOM   6613 2HG2 THR A 427     -21.511  -4.329 -20.276  1.00  0.72           H  
ATOM   6614 3HG2 THR A 427     -20.144  -3.205 -20.122  1.00  0.72           H  
ATOM   6615  N   GLN A 428     -23.081  -2.479 -19.342  1.00  0.78           N  
ATOM   6616  CA  GLN A 428     -24.322  -2.456 -20.123  1.00  0.78           C  
ATOM   6617  C   GLN A 428     -24.083  -2.226 -21.612  1.00  0.78           C  
ATOM   6618  O   GLN A 428     -23.187  -1.483 -22.020  1.00  0.78           O  
ATOM   6619  CB  GLN A 428     -25.266  -1.401 -19.587  1.00  0.78           C  
ATOM   6620  CG  GLN A 428     -26.604  -1.216 -20.335  1.00  0.78           C  
ATOM   6621  CD  GLN A 428     -27.569  -2.371 -20.243  1.00  0.78           C  
ATOM   6622  OE1 GLN A 428     -27.903  -2.842 -19.153  1.00  0.78           O  
ATOM   6623  NE2 GLN A 428     -28.051  -2.837 -21.407  1.00  0.78           N  
ATOM   6624  H   GLN A 428     -22.348  -1.801 -19.553  1.00  0.78           H  
ATOM   6625  HA  GLN A 428     -24.804  -3.427 -20.018  1.00  0.78           H  
ATOM   6626 1HB  GLN A 428     -25.505  -1.631 -18.551  1.00  0.78           H  
ATOM   6627 2HB  GLN A 428     -24.755  -0.456 -19.598  1.00  0.78           H  
ATOM   6628 1HG  GLN A 428     -27.086  -0.365 -19.884  1.00  0.78           H  
ATOM   6629 2HG  GLN A 428     -26.428  -1.017 -21.384  1.00  0.78           H  
ATOM   6630 1HE2 GLN A 428     -28.701  -3.594 -21.409  1.00  0.78           H  
ATOM   6631 2HE2 GLN A 428     -27.768  -2.413 -22.308  1.00  0.78           H  
ATOM   6632  N   ILE A 429     -24.881  -2.912 -22.417  1.00  0.87           N  
ATOM   6633  CA  ILE A 429     -24.818  -2.822 -23.867  1.00  0.87           C  
ATOM   6634  C   ILE A 429     -25.809  -1.809 -24.466  1.00  0.87           C  
ATOM   6635  O   ILE A 429     -26.997  -1.807 -24.114  1.00  0.87           O  
ATOM   6636  CB  ILE A 429     -25.091  -4.199 -24.475  1.00  0.87           C  
ATOM   6637  CG1 ILE A 429     -24.133  -5.239 -23.914  1.00  0.87           C  
ATOM   6638  CG2 ILE A 429     -24.937  -4.125 -25.917  1.00  0.87           C  
ATOM   6639  CD1 ILE A 429     -22.717  -4.901 -24.152  1.00  0.87           C  
ATOM   6640  H   ILE A 429     -25.575  -3.519 -22.001  1.00  0.87           H  
ATOM   6641  HA  ILE A 429     -23.813  -2.511 -24.149  1.00  0.87           H  
ATOM   6642  HB  ILE A 429     -26.103  -4.516 -24.231  1.00  0.87           H  
ATOM   6643 1HG1 ILE A 429     -24.292  -5.341 -22.839  1.00  0.87           H  
ATOM   6644 2HG1 ILE A 429     -24.343  -6.195 -24.389  1.00  0.87           H  
ATOM   6645 1HG2 ILE A 429     -25.128  -5.104 -26.324  1.00  0.87           H  
ATOM   6646 2HG2 ILE A 429     -25.636  -3.410 -26.341  1.00  0.87           H  
ATOM   6647 3HG2 ILE A 429     -23.916  -3.814 -26.136  1.00  0.87           H  
ATOM   6648 1HD1 ILE A 429     -22.072  -5.680 -23.743  1.00  0.87           H  
ATOM   6649 2HD1 ILE A 429     -22.535  -4.802 -25.222  1.00  0.87           H  
ATOM   6650 3HD1 ILE A 429     -22.515  -3.974 -23.660  1.00  0.87           H  
ATOM   6651  N   PHE A 430     -25.296  -0.948 -25.360  1.00  0.98           N  
ATOM   6652  CA  PHE A 430     -26.063   0.087 -26.054  1.00  0.98           C  
ATOM   6653  C   PHE A 430     -25.889   0.019 -27.566  1.00  0.98           C  
ATOM   6654  O   PHE A 430     -24.888  -0.489 -28.069  1.00  0.98           O  
ATOM   6655  CB  PHE A 430     -25.623   1.462 -25.584  1.00  0.98           C  
ATOM   6656  CG  PHE A 430     -25.848   1.645 -24.148  1.00  0.98           C  
ATOM   6657  CD1 PHE A 430     -24.881   1.275 -23.247  1.00  0.98           C  
ATOM   6658  CD2 PHE A 430     -27.039   2.160 -23.684  1.00  0.98           C  
ATOM   6659  CE1 PHE A 430     -25.103   1.415 -21.924  1.00  0.98           C  
ATOM   6660  CE2 PHE A 430     -27.263   2.303 -22.344  1.00  0.98           C  
ATOM   6661  CZ  PHE A 430     -26.309   1.932 -21.471  1.00  0.98           C  
ATOM   6662  H   PHE A 430     -24.299  -1.006 -25.558  1.00  0.98           H  
ATOM   6663  HA  PHE A 430     -27.119  -0.052 -25.824  1.00  0.98           H  
ATOM   6664 1HB  PHE A 430     -24.556   1.587 -25.785  1.00  0.98           H  
ATOM   6665 2HB  PHE A 430     -26.163   2.236 -26.125  1.00  0.98           H  
ATOM   6666  HD1 PHE A 430     -23.931   0.858 -23.607  1.00  0.98           H  
ATOM   6667  HD2 PHE A 430     -27.808   2.449 -24.401  1.00  0.98           H  
ATOM   6668  HE1 PHE A 430     -24.327   1.111 -21.226  1.00  0.98           H  
ATOM   6669  HE2 PHE A 430     -28.208   2.707 -21.977  1.00  0.98           H  
ATOM   6670  HZ  PHE A 430     -26.505   2.047 -20.418  1.00  0.98           H  
ATOM   6671  N   THR A 431     -26.861   0.539 -28.303  1.00  1.10           N  
ATOM   6672  CA  THR A 431     -26.747   0.582 -29.757  1.00  1.10           C  
ATOM   6673  C   THR A 431     -27.019   1.985 -30.280  1.00  1.10           C  
ATOM   6674  O   THR A 431     -27.442   2.871 -29.534  1.00  1.10           O  
ATOM   6675  CB  THR A 431     -27.723  -0.410 -30.426  1.00  1.10           C  
ATOM   6676  OG1 THR A 431     -29.071   0.015 -30.177  1.00  1.10           O  
ATOM   6677  CG2 THR A 431     -27.516  -1.832 -29.879  1.00  1.10           C  
ATOM   6678  H   THR A 431     -27.681   0.929 -27.860  1.00  1.10           H  
ATOM   6679  HA  THR A 431     -25.731   0.313 -30.047  1.00  1.10           H  
ATOM   6680  HB  THR A 431     -27.548  -0.419 -31.506  1.00  1.10           H  
ATOM   6681  HG1 THR A 431     -29.269   0.777 -30.765  1.00  1.10           H  
ATOM   6682 1HG2 THR A 431     -28.210  -2.509 -30.372  1.00  1.10           H  
ATOM   6683 2HG2 THR A 431     -26.495  -2.144 -30.087  1.00  1.10           H  
ATOM   6684 3HG2 THR A 431     -27.693  -1.852 -28.808  1.00  1.10           H  
ATOM   6685  N   THR A 432     -26.763   2.164 -31.563  1.00  1.21           N  
ATOM   6686  CA  THR A 432     -27.047   3.394 -32.289  1.00  1.21           C  
ATOM   6687  C   THR A 432     -28.521   3.423 -32.677  1.00  1.21           C  
ATOM   6688  O   THR A 432     -29.214   2.423 -32.473  1.00  1.21           O  
ATOM   6689  CB  THR A 432     -26.149   3.485 -33.514  1.00  1.21           C  
ATOM   6690  OG1 THR A 432     -26.415   2.373 -34.353  1.00  1.21           O  
ATOM   6691  CG2 THR A 432     -24.644   3.549 -33.107  1.00  1.21           C  
ATOM   6692  H   THR A 432     -26.381   1.383 -32.080  1.00  1.21           H  
ATOM   6693  HA  THR A 432     -26.847   4.245 -31.638  1.00  1.21           H  
ATOM   6694  HB  THR A 432     -26.398   4.354 -34.061  1.00  1.21           H  
ATOM   6695  HG1 THR A 432     -25.886   2.446 -35.152  1.00  1.21           H  
ATOM   6696 1HG2 THR A 432     -24.026   3.626 -34.006  1.00  1.21           H  
ATOM   6697 2HG2 THR A 432     -24.470   4.424 -32.482  1.00  1.21           H  
ATOM   6698 3HG2 THR A 432     -24.371   2.654 -32.552  1.00  1.21           H  
ATOM   6699  N   TYR A 433     -29.016   4.560 -33.189  1.00  1.30           N  
ATOM   6700  CA  TYR A 433     -30.436   4.641 -33.518  1.00  1.30           C  
ATOM   6701  C   TYR A 433     -30.739   4.941 -34.985  1.00  1.30           C  
ATOM   6702  O   TYR A 433     -31.748   4.468 -35.520  1.00  1.30           O  
ATOM   6703  CB  TYR A 433     -31.067   5.692 -32.619  1.00  1.30           C  
ATOM   6704  CG  TYR A 433     -30.911   5.354 -31.163  1.00  1.30           C  
ATOM   6705  CD1 TYR A 433     -30.001   6.052 -30.382  1.00  1.30           C  
ATOM   6706  CD2 TYR A 433     -31.680   4.350 -30.605  1.00  1.30           C  
ATOM   6707  CE1 TYR A 433     -29.871   5.747 -29.042  1.00  1.30           C  
ATOM   6708  CE2 TYR A 433     -31.553   4.047 -29.273  1.00  1.30           C  
ATOM   6709  CZ  TYR A 433     -30.660   4.741 -28.494  1.00  1.30           C  
ATOM   6710  OH  TYR A 433     -30.574   4.465 -27.166  1.00  1.30           O  
ATOM   6711  H   TYR A 433     -28.413   5.362 -33.376  1.00  1.30           H  
ATOM   6712  HA  TYR A 433     -30.892   3.678 -33.292  1.00  1.30           H  
ATOM   6713 1HB  TYR A 433     -30.602   6.662 -32.804  1.00  1.30           H  
ATOM   6714 2HB  TYR A 433     -32.130   5.781 -32.844  1.00  1.30           H  
ATOM   6715  HD1 TYR A 433     -29.396   6.843 -30.825  1.00  1.30           H  
ATOM   6716  HD2 TYR A 433     -32.392   3.805 -31.222  1.00  1.30           H  
ATOM   6717  HE1 TYR A 433     -29.166   6.297 -28.419  1.00  1.30           H  
ATOM   6718  HE2 TYR A 433     -32.168   3.264 -28.832  1.00  1.30           H  
ATOM   6719  HH  TYR A 433     -31.168   3.733 -26.960  1.00  1.30           H  
ATOM   6720  N   SER A 434     -29.911   5.763 -35.622  1.00  1.33           N  
ATOM   6721  CA  SER A 434     -30.133   6.127 -37.015  1.00  1.33           C  
ATOM   6722  C   SER A 434     -29.396   5.130 -37.915  1.00  1.33           C  
ATOM   6723  O   SER A 434     -28.617   4.323 -37.415  1.00  1.33           O  
ATOM   6724  CB  SER A 434     -29.727   7.565 -37.240  1.00  1.33           C  
ATOM   6725  OG  SER A 434     -28.362   7.730 -37.074  1.00  1.33           O  
ATOM   6726  H   SER A 434     -29.090   6.138 -35.148  1.00  1.33           H  
ATOM   6727  HA  SER A 434     -31.198   6.046 -37.232  1.00  1.33           H  
ATOM   6728 1HB  SER A 434     -30.014   7.875 -38.243  1.00  1.33           H  
ATOM   6729 2HB  SER A 434     -30.259   8.201 -36.534  1.00  1.33           H  
ATOM   6730  HG  SER A 434     -28.148   7.387 -36.168  1.00  1.33           H  
ATOM   6731  N   ASP A 435     -29.624   5.179 -39.233  1.00  1.32           N  
ATOM   6732  CA  ASP A 435     -28.993   4.200 -40.134  1.00  1.32           C  
ATOM   6733  C   ASP A 435     -27.659   4.555 -40.783  1.00  1.32           C  
ATOM   6734  O   ASP A 435     -27.166   3.805 -41.625  1.00  1.32           O  
ATOM   6735  CB  ASP A 435     -29.961   3.793 -41.234  1.00  1.32           C  
ATOM   6736  CG  ASP A 435     -31.093   2.960 -40.716  1.00  1.32           C  
ATOM   6737  OD1 ASP A 435     -30.842   2.103 -39.877  1.00  1.32           O  
ATOM   6738  OD2 ASP A 435     -32.202   3.172 -41.133  1.00  1.32           O  
ATOM   6739  H   ASP A 435     -30.260   5.868 -39.608  1.00  1.32           H  
ATOM   6740  HA  ASP A 435     -28.812   3.324 -39.531  1.00  1.32           H  
ATOM   6741 1HB  ASP A 435     -30.364   4.684 -41.715  1.00  1.32           H  
ATOM   6742 2HB  ASP A 435     -29.421   3.226 -41.998  1.00  1.32           H  
ATOM   6743  N   ASN A 436     -27.103   5.697 -40.441  1.00  1.27           N  
ATOM   6744  CA  ASN A 436     -25.802   6.108 -40.953  1.00  1.27           C  
ATOM   6745  C   ASN A 436     -25.076   6.772 -39.809  1.00  1.27           C  
ATOM   6746  O   ASN A 436     -24.879   7.987 -39.823  1.00  1.27           O  
ATOM   6747  CB  ASN A 436     -25.918   7.051 -42.139  1.00  1.27           C  
ATOM   6748  CG  ASN A 436     -26.573   6.433 -43.360  1.00  1.27           C  
ATOM   6749  OD1 ASN A 436     -25.929   5.693 -44.113  1.00  1.27           O  
ATOM   6750  ND2 ASN A 436     -27.832   6.732 -43.571  1.00  1.27           N  
ATOM   6751  H   ASN A 436     -27.567   6.279 -39.757  1.00  1.27           H  
ATOM   6752  HA  ASN A 436     -25.231   5.224 -41.243  1.00  1.27           H  
ATOM   6753 1HB  ASN A 436     -26.496   7.927 -41.842  1.00  1.27           H  
ATOM   6754 2HB  ASN A 436     -24.924   7.400 -42.417  1.00  1.27           H  
ATOM   6755 1HD2 ASN A 436     -28.308   6.353 -44.365  1.00  1.27           H  
ATOM   6756 2HD2 ASN A 436     -28.315   7.339 -42.942  1.00  1.27           H  
ATOM   6757  N   GLN A 437     -24.709   5.995 -38.794  1.00  1.20           N  
ATOM   6758  CA  GLN A 437     -24.275   6.649 -37.562  1.00  1.20           C  
ATOM   6759  C   GLN A 437     -22.885   6.258 -37.033  1.00  1.20           C  
ATOM   6760  O   GLN A 437     -22.776   5.416 -36.143  1.00  1.20           O  
ATOM   6761  CB  GLN A 437     -25.315   6.382 -36.484  1.00  1.20           C  
ATOM   6762  CG  GLN A 437     -25.125   7.182 -35.235  1.00  1.20           C  
ATOM   6763  CD  GLN A 437     -26.225   6.975 -34.153  1.00  1.20           C  
ATOM   6764  OE1 GLN A 437     -27.459   6.776 -34.396  1.00  1.20           O  
ATOM   6765  NE2 GLN A 437     -25.741   7.014 -32.908  1.00  1.20           N  
ATOM   6766  H   GLN A 437     -24.856   4.983 -38.853  1.00  1.20           H  
ATOM   6767  HA  GLN A 437     -24.303   7.718 -37.726  1.00  1.20           H  
ATOM   6768 1HB  GLN A 437     -26.291   6.559 -36.880  1.00  1.20           H  
ATOM   6769 2HB  GLN A 437     -25.273   5.329 -36.206  1.00  1.20           H  
ATOM   6770 1HG  GLN A 437     -24.183   6.878 -34.817  1.00  1.20           H  
ATOM   6771 2HG  GLN A 437     -25.089   8.237 -35.493  1.00  1.20           H  
ATOM   6772 1HE2 GLN A 437     -26.339   6.891 -32.117  1.00  1.20           H  
ATOM   6773 2HE2 GLN A 437     -24.726   7.156 -32.781  1.00  1.20           H  
ATOM   6774  N   PRO A 438     -21.796   6.887 -37.522  1.00  1.12           N  
ATOM   6775  CA  PRO A 438     -20.413   6.590 -37.182  1.00  1.12           C  
ATOM   6776  C   PRO A 438     -20.024   7.175 -35.840  1.00  1.12           C  
ATOM   6777  O   PRO A 438     -19.164   8.054 -35.763  1.00  1.12           O  
ATOM   6778  CB  PRO A 438     -19.642   7.286 -38.300  1.00  1.12           C  
ATOM   6779  CG  PRO A 438     -20.493   8.484 -38.647  1.00  1.12           C  
ATOM   6780  CD  PRO A 438     -21.934   8.001 -38.492  1.00  1.12           C  
ATOM   6781  HA  PRO A 438     -20.255   5.503 -37.191  1.00  1.12           H  
ATOM   6782 1HB  PRO A 438     -18.635   7.550 -37.937  1.00  1.12           H  
ATOM   6783 2HB  PRO A 438     -19.498   6.614 -39.133  1.00  1.12           H  
ATOM   6784 1HG  PRO A 438     -20.256   9.322 -37.978  1.00  1.12           H  
ATOM   6785 2HG  PRO A 438     -20.269   8.822 -39.672  1.00  1.12           H  
ATOM   6786 1HD  PRO A 438     -22.520   8.830 -38.081  1.00  1.12           H  
ATOM   6787 2HD  PRO A 438     -22.323   7.641 -39.451  1.00  1.12           H  
ATOM   6788  N   GLY A 439     -20.688   6.726 -34.790  1.00  1.03           N  
ATOM   6789  CA  GLY A 439     -20.389   7.229 -33.463  1.00  1.03           C  
ATOM   6790  C   GLY A 439     -21.586   7.238 -32.539  1.00  1.03           C  
ATOM   6791  O   GLY A 439     -22.738   7.169 -32.971  1.00  1.03           O  
ATOM   6792  H   GLY A 439     -21.400   6.011 -34.935  1.00  1.03           H  
ATOM   6793 1HA  GLY A 439     -19.600   6.639 -33.025  1.00  1.03           H  
ATOM   6794 2HA  GLY A 439     -19.996   8.243 -33.544  1.00  1.03           H  
ATOM   6795  N   VAL A 440     -21.307   7.345 -31.256  1.00  0.95           N  
ATOM   6796  CA  VAL A 440     -22.370   7.420 -30.271  1.00  0.95           C  
ATOM   6797  C   VAL A 440     -21.905   8.292 -29.115  1.00  0.95           C  
ATOM   6798  O   VAL A 440     -20.726   8.265 -28.748  1.00  0.95           O  
ATOM   6799  CB  VAL A 440     -22.745   6.006 -29.772  1.00  0.95           C  
ATOM   6800  CG1 VAL A 440     -21.602   5.425 -29.053  1.00  0.95           C  
ATOM   6801  CG2 VAL A 440     -23.972   6.042 -28.873  1.00  0.95           C  
ATOM   6802  H   VAL A 440     -20.324   7.389 -30.985  1.00  0.95           H  
ATOM   6803  HA  VAL A 440     -23.247   7.878 -30.725  1.00  0.95           H  
ATOM   6804  HB  VAL A 440     -22.953   5.372 -30.634  1.00  0.95           H  
ATOM   6805 1HG1 VAL A 440     -21.845   4.428 -28.712  1.00  0.95           H  
ATOM   6806 2HG1 VAL A 440     -20.755   5.386 -29.706  1.00  0.95           H  
ATOM   6807 3HG1 VAL A 440     -21.382   6.060 -28.198  1.00  0.95           H  
ATOM   6808 1HG2 VAL A 440     -24.213   5.026 -28.555  1.00  0.95           H  
ATOM   6809 2HG2 VAL A 440     -23.780   6.651 -27.991  1.00  0.95           H  
ATOM   6810 3HG2 VAL A 440     -24.813   6.455 -29.424  1.00  0.95           H  
ATOM   6811  N   LEU A 441     -22.823   9.065 -28.553  1.00  0.88           N  
ATOM   6812  CA  LEU A 441     -22.489   9.853 -27.383  1.00  0.88           C  
ATOM   6813  C   LEU A 441     -23.003   9.174 -26.140  1.00  0.88           C  
ATOM   6814  O   LEU A 441     -24.199   8.904 -26.020  1.00  0.88           O  
ATOM   6815  CB  LEU A 441     -23.081  11.266 -27.446  1.00  0.88           C  
ATOM   6816  CG  LEU A 441     -22.799  12.106 -26.183  1.00  0.88           C  
ATOM   6817  CD1 LEU A 441     -21.315  12.330 -26.087  1.00  0.88           C  
ATOM   6818  CD2 LEU A 441     -23.551  13.425 -26.247  1.00  0.88           C  
ATOM   6819  H   LEU A 441     -23.765   9.075 -28.918  1.00  0.88           H  
ATOM   6820  HA  LEU A 441     -21.405   9.933 -27.303  1.00  0.88           H  
ATOM   6821 1HB  LEU A 441     -22.657  11.793 -28.299  1.00  0.88           H  
ATOM   6822 2HB  LEU A 441     -24.160  11.197 -27.571  1.00  0.88           H  
ATOM   6823  HG  LEU A 441     -23.108  11.553 -25.305  1.00  0.88           H  
ATOM   6824 1HD1 LEU A 441     -21.072  12.893 -25.226  1.00  0.88           H  
ATOM   6825 2HD1 LEU A 441     -20.807  11.375 -26.042  1.00  0.88           H  
ATOM   6826 3HD1 LEU A 441     -20.997  12.870 -26.963  1.00  0.88           H  
ATOM   6827 1HD2 LEU A 441     -23.341  14.008 -25.350  1.00  0.88           H  
ATOM   6828 2HD2 LEU A 441     -23.228  13.982 -27.128  1.00  0.88           H  
ATOM   6829 3HD2 LEU A 441     -24.618  13.231 -26.311  1.00  0.88           H  
ATOM   6830  N   ILE A 442     -22.101   8.902 -25.221  1.00  0.82           N  
ATOM   6831  CA  ILE A 442     -22.451   8.299 -23.960  1.00  0.82           C  
ATOM   6832  C   ILE A 442     -22.564   9.415 -22.919  1.00  0.82           C  
ATOM   6833  O   ILE A 442     -21.649  10.221 -22.767  1.00  0.82           O  
ATOM   6834  CB  ILE A 442     -21.372   7.259 -23.597  1.00  0.82           C  
ATOM   6835  CG1 ILE A 442     -21.245   6.227 -24.723  1.00  0.82           C  
ATOM   6836  CG2 ILE A 442     -21.621   6.585 -22.310  1.00  0.82           C  
ATOM   6837  CD1 ILE A 442     -22.526   5.479 -25.037  1.00  0.82           C  
ATOM   6838  H   ILE A 442     -21.120   9.125 -25.393  1.00  0.82           H  
ATOM   6839  HA  ILE A 442     -23.417   7.802 -24.050  1.00  0.82           H  
ATOM   6840  HB  ILE A 442     -20.429   7.773 -23.545  1.00  0.82           H  
ATOM   6841 1HG1 ILE A 442     -20.903   6.734 -25.630  1.00  0.82           H  
ATOM   6842 2HG1 ILE A 442     -20.499   5.499 -24.429  1.00  0.82           H  
ATOM   6843 1HG2 ILE A 442     -20.816   5.882 -22.103  1.00  0.82           H  
ATOM   6844 2HG2 ILE A 442     -21.668   7.328 -21.515  1.00  0.82           H  
ATOM   6845 3HG2 ILE A 442     -22.557   6.051 -22.386  1.00  0.82           H  
ATOM   6846 1HD1 ILE A 442     -22.341   4.763 -25.840  1.00  0.82           H  
ATOM   6847 2HD1 ILE A 442     -22.872   4.950 -24.150  1.00  0.82           H  
ATOM   6848 3HD1 ILE A 442     -23.290   6.188 -25.355  1.00  0.82           H  
ATOM   6849  N   GLN A 443     -23.697   9.506 -22.231  1.00  0.77           N  
ATOM   6850  CA  GLN A 443     -23.868  10.556 -21.217  1.00  0.77           C  
ATOM   6851  C   GLN A 443     -24.151   9.927 -19.876  1.00  0.77           C  
ATOM   6852  O   GLN A 443     -25.136   9.201 -19.715  1.00  0.77           O  
ATOM   6853  CB  GLN A 443     -24.964  11.565 -21.577  1.00  0.77           C  
ATOM   6854  CG  GLN A 443     -24.676  12.361 -22.833  1.00  0.77           C  
ATOM   6855  CD  GLN A 443     -25.648  13.495 -23.045  1.00  0.77           C  
ATOM   6856  OE1 GLN A 443     -25.638  14.468 -22.284  1.00  0.77           O  
ATOM   6857  NE2 GLN A 443     -26.488  13.389 -24.068  1.00  0.77           N  
ATOM   6858  H   GLN A 443     -24.435   8.840 -22.408  1.00  0.77           H  
ATOM   6859  HA  GLN A 443     -22.939  11.108 -21.117  1.00  0.77           H  
ATOM   6860 1HB  GLN A 443     -25.903  11.046 -21.719  1.00  0.77           H  
ATOM   6861 2HB  GLN A 443     -25.094  12.262 -20.757  1.00  0.77           H  
ATOM   6862 1HG  GLN A 443     -23.673  12.761 -22.781  1.00  0.77           H  
ATOM   6863 2HG  GLN A 443     -24.769  11.687 -23.681  1.00  0.77           H  
ATOM   6864 1HE2 GLN A 443     -27.161  14.110 -24.238  1.00  0.77           H  
ATOM   6865 2HE2 GLN A 443     -26.469  12.578 -24.652  1.00  0.77           H  
ATOM   6866  N   VAL A 444     -23.257  10.197 -18.928  1.00  0.74           N  
ATOM   6867  CA  VAL A 444     -23.279   9.611 -17.599  1.00  0.74           C  
ATOM   6868  C   VAL A 444     -24.046  10.475 -16.622  1.00  0.74           C  
ATOM   6869  O   VAL A 444     -23.688  11.636 -16.391  1.00  0.74           O  
ATOM   6870  CB  VAL A 444     -21.838   9.459 -17.075  1.00  0.74           C  
ATOM   6871  CG1 VAL A 444     -21.860   8.860 -15.677  1.00  0.74           C  
ATOM   6872  CG2 VAL A 444     -20.992   8.636 -18.036  1.00  0.74           C  
ATOM   6873  H   VAL A 444     -22.509  10.853 -19.139  1.00  0.74           H  
ATOM   6874  HA  VAL A 444     -23.755   8.639 -17.638  1.00  0.74           H  
ATOM   6875  HB  VAL A 444     -21.400  10.457 -16.986  1.00  0.74           H  
ATOM   6876 1HG1 VAL A 444     -20.848   8.800 -15.298  1.00  0.74           H  
ATOM   6877 2HG1 VAL A 444     -22.452   9.482 -15.035  1.00  0.74           H  
ATOM   6878 3HG1 VAL A 444     -22.299   7.879 -15.703  1.00  0.74           H  
ATOM   6879 1HG2 VAL A 444     -19.977   8.569 -17.651  1.00  0.74           H  
ATOM   6880 2HG2 VAL A 444     -21.407   7.656 -18.126  1.00  0.74           H  
ATOM   6881 3HG2 VAL A 444     -20.979   9.122 -19.016  1.00  0.74           H  
ATOM   6882  N   TYR A 445     -25.078   9.886 -16.037  1.00  0.72           N  
ATOM   6883  CA  TYR A 445     -25.955  10.542 -15.083  1.00  0.72           C  
ATOM   6884  C   TYR A 445     -26.011   9.861 -13.734  1.00  0.72           C  
ATOM   6885  O   TYR A 445     -25.773   8.655 -13.607  1.00  0.72           O  
ATOM   6886  CB  TYR A 445     -27.389  10.649 -15.608  1.00  0.72           C  
ATOM   6887  CG  TYR A 445     -27.607  11.603 -16.727  1.00  0.72           C  
ATOM   6888  CD1 TYR A 445     -27.347  11.247 -18.017  1.00  0.72           C  
ATOM   6889  CD2 TYR A 445     -28.123  12.860 -16.440  1.00  0.72           C  
ATOM   6890  CE1 TYR A 445     -27.596  12.144 -19.021  1.00  0.72           C  
ATOM   6891  CE2 TYR A 445     -28.379  13.753 -17.449  1.00  0.72           C  
ATOM   6892  CZ  TYR A 445     -28.120  13.389 -18.750  1.00  0.72           C  
ATOM   6893  OH  TYR A 445     -28.395  14.246 -19.801  1.00  0.72           O  
ATOM   6894  H   TYR A 445     -25.282   8.921 -16.293  1.00  0.72           H  
ATOM   6895  HA  TYR A 445     -25.574  11.544 -14.924  1.00  0.72           H  
ATOM   6896 1HB  TYR A 445     -27.715   9.663 -15.946  1.00  0.72           H  
ATOM   6897 2HB  TYR A 445     -28.047  10.940 -14.789  1.00  0.72           H  
ATOM   6898  HD1 TYR A 445     -26.945  10.258 -18.250  1.00  0.72           H  
ATOM   6899  HD2 TYR A 445     -28.334  13.136 -15.409  1.00  0.72           H  
ATOM   6900  HE1 TYR A 445     -27.393  11.875 -20.040  1.00  0.72           H  
ATOM   6901  HE2 TYR A 445     -28.796  14.735 -17.215  1.00  0.72           H  
ATOM   6902  HH  TYR A 445     -28.452  13.719 -20.642  1.00  0.72           H  
ATOM   6903  N   GLU A 446     -26.390  10.644 -12.732  1.00  0.71           N  
ATOM   6904  CA  GLU A 446     -26.642  10.123 -11.404  1.00  0.71           C  
ATOM   6905  C   GLU A 446     -28.021  10.573 -10.917  1.00  0.71           C  
ATOM   6906  O   GLU A 446     -28.386  11.754 -11.017  1.00  0.71           O  
ATOM   6907  CB  GLU A 446     -25.556  10.558 -10.419  1.00  0.71           C  
ATOM   6908  CG  GLU A 446     -25.750   9.990  -9.078  1.00  0.71           C  
ATOM   6909  CD  GLU A 446     -24.691  10.285  -8.070  1.00  0.71           C  
ATOM   6910  OE1 GLU A 446     -24.654  11.373  -7.583  1.00  0.71           O  
ATOM   6911  OE2 GLU A 446     -23.918   9.413  -7.775  1.00  0.71           O  
ATOM   6912  H   GLU A 446     -26.506  11.639 -12.917  1.00  0.71           H  
ATOM   6913  HA  GLU A 446     -26.641   9.039 -11.451  1.00  0.71           H  
ATOM   6914 1HB  GLU A 446     -24.581  10.261 -10.782  1.00  0.71           H  
ATOM   6915 2HB  GLU A 446     -25.571  11.640 -10.317  1.00  0.71           H  
ATOM   6916 1HG  GLU A 446     -26.662  10.414  -8.726  1.00  0.71           H  
ATOM   6917 2HG  GLU A 446     -25.890   8.913  -9.153  1.00  0.71           H  
ATOM   6918  N   GLY A 447     -28.805   9.622 -10.418  1.00  0.70           N  
ATOM   6919  CA  GLY A 447     -30.147   9.934  -9.948  1.00  0.70           C  
ATOM   6920  C   GLY A 447     -31.146   8.813 -10.139  1.00  0.70           C  
ATOM   6921  O   GLY A 447     -30.955   7.914 -10.953  1.00  0.70           O  
ATOM   6922  H   GLY A 447     -28.439   8.670 -10.352  1.00  0.70           H  
ATOM   6923 1HA  GLY A 447     -30.120  10.177  -8.903  1.00  0.70           H  
ATOM   6924 2HA  GLY A 447     -30.497  10.823 -10.458  1.00  0.70           H  
ATOM   6925  N   GLU A 448     -32.240   8.903  -9.382  1.00  0.69           N  
ATOM   6926  CA  GLU A 448     -33.307   7.913  -9.399  1.00  0.69           C  
ATOM   6927  C   GLU A 448     -34.493   8.231 -10.323  1.00  0.69           C  
ATOM   6928  O   GLU A 448     -35.470   7.484 -10.335  1.00  0.69           O  
ATOM   6929  CB  GLU A 448     -33.810   7.699  -7.968  1.00  0.69           C  
ATOM   6930  CG  GLU A 448     -32.764   7.146  -7.015  1.00  0.69           C  
ATOM   6931  CD  GLU A 448     -32.295   5.796  -7.394  1.00  0.69           C  
ATOM   6932  OE1 GLU A 448     -33.124   4.950  -7.616  1.00  0.69           O  
ATOM   6933  OE2 GLU A 448     -31.098   5.588  -7.491  1.00  0.69           O  
ATOM   6934  H   GLU A 448     -32.327   9.688  -8.754  1.00  0.69           H  
ATOM   6935  HA  GLU A 448     -32.876   6.974  -9.746  1.00  0.69           H  
ATOM   6936 1HB  GLU A 448     -34.157   8.652  -7.564  1.00  0.69           H  
ATOM   6937 2HB  GLU A 448     -34.661   7.019  -7.979  1.00  0.69           H  
ATOM   6938 1HG  GLU A 448     -31.930   7.802  -7.013  1.00  0.69           H  
ATOM   6939 2HG  GLU A 448     -33.179   7.111  -6.014  1.00  0.69           H  
ATOM   6940  N   ARG A 449     -34.458   9.349 -11.054  1.00  0.69           N  
ATOM   6941  CA  ARG A 449     -35.593   9.694 -11.910  1.00  0.69           C  
ATOM   6942  C   ARG A 449     -35.413   8.965 -13.241  1.00  0.69           C  
ATOM   6943  O   ARG A 449     -34.309   8.919 -13.778  1.00  0.69           O  
ATOM   6944  CB  ARG A 449     -35.665  11.198 -12.104  1.00  0.69           C  
ATOM   6945  CG  ARG A 449     -36.832  11.721 -12.888  1.00  0.69           C  
ATOM   6946  CD  ARG A 449     -38.064  11.803 -12.110  1.00  0.69           C  
ATOM   6947  NE  ARG A 449     -39.118  12.346 -12.917  1.00  0.69           N  
ATOM   6948  CZ  ARG A 449     -39.429  13.654 -13.006  1.00  0.69           C  
ATOM   6949  NH1 ARG A 449     -38.763  14.537 -12.297  1.00  0.69           N  
ATOM   6950  NH2 ARG A 449     -40.395  14.049 -13.812  1.00  0.69           N  
ATOM   6951  H   ARG A 449     -33.642   9.965 -11.075  1.00  0.69           H  
ATOM   6952  HA  ARG A 449     -36.521   9.353 -11.446  1.00  0.69           H  
ATOM   6953 1HB  ARG A 449     -35.667  11.690 -11.134  1.00  0.69           H  
ATOM   6954 2HB  ARG A 449     -34.787  11.536 -12.637  1.00  0.69           H  
ATOM   6955 1HG  ARG A 449     -36.627  12.687 -13.242  1.00  0.69           H  
ATOM   6956 2HG  ARG A 449     -37.031  11.074 -13.726  1.00  0.69           H  
ATOM   6957 1HD  ARG A 449     -38.359  10.812 -11.800  1.00  0.69           H  
ATOM   6958 2HD  ARG A 449     -37.929  12.441 -11.237  1.00  0.69           H  
ATOM   6959  HE  ARG A 449     -39.628  11.669 -13.505  1.00  0.69           H  
ATOM   6960 1HH1 ARG A 449     -38.007  14.231 -11.708  1.00  0.69           H  
ATOM   6961 2HH1 ARG A 449     -38.984  15.520 -12.377  1.00  0.69           H  
ATOM   6962 1HH2 ARG A 449     -40.897  13.362 -14.364  1.00  0.69           H  
ATOM   6963 2HH2 ARG A 449     -40.618  15.026 -13.883  1.00  0.69           H  
ATOM   6964  N   ALA A 450     -36.448   8.340 -13.791  1.00  0.70           N  
ATOM   6965  CA  ALA A 450     -36.205   7.671 -15.075  1.00  0.70           C  
ATOM   6966  C   ALA A 450     -35.776   8.653 -16.152  1.00  0.70           C  
ATOM   6967  O   ALA A 450     -34.987   8.318 -17.028  1.00  0.70           O  
ATOM   6968  CB  ALA A 450     -37.419   6.946 -15.586  1.00  0.70           C  
ATOM   6969  H   ALA A 450     -37.383   8.374 -13.371  1.00  0.70           H  
ATOM   6970  HA  ALA A 450     -35.401   6.951 -14.923  1.00  0.70           H  
ATOM   6971 1HB  ALA A 450     -37.166   6.457 -16.520  1.00  0.70           H  
ATOM   6972 2HB  ALA A 450     -37.744   6.208 -14.853  1.00  0.70           H  
ATOM   6973 3HB  ALA A 450     -38.203   7.669 -15.765  1.00  0.70           H  
ATOM   6974  N   MET A 451     -36.317   9.863 -16.121  1.00  0.72           N  
ATOM   6975  CA  MET A 451     -35.988  10.807 -17.170  1.00  0.72           C  
ATOM   6976  C   MET A 451     -34.732  11.610 -16.837  1.00  0.72           C  
ATOM   6977  O   MET A 451     -34.643  12.267 -15.793  1.00  0.72           O  
ATOM   6978  CB  MET A 451     -37.188  11.682 -17.446  1.00  0.72           C  
ATOM   6979  CG  MET A 451     -38.441  10.840 -17.714  1.00  0.72           C  
ATOM   6980  SD  MET A 451     -38.211   9.599 -19.029  1.00  0.72           S  
ATOM   6981  CE  MET A 451     -38.037  10.575 -20.501  1.00  0.72           C  
ATOM   6982  H   MET A 451     -36.964  10.105 -15.385  1.00  0.72           H  
ATOM   6983  HA  MET A 451     -35.779  10.245 -18.077  1.00  0.72           H  
ATOM   6984 1HB  MET A 451     -37.378  12.337 -16.591  1.00  0.72           H  
ATOM   6985 2HB  MET A 451     -36.994  12.313 -18.315  1.00  0.72           H  
ATOM   6986 1HG  MET A 451     -38.744  10.324 -16.796  1.00  0.72           H  
ATOM   6987 2HG  MET A 451     -39.254  11.502 -18.008  1.00  0.72           H  
ATOM   6988 1HE  MET A 451     -37.892   9.916 -21.357  1.00  0.72           H  
ATOM   6989 2HE  MET A 451     -38.938  11.174 -20.655  1.00  0.72           H  
ATOM   6990 3HE  MET A 451     -37.172  11.232 -20.403  1.00  0.72           H  
ATOM   6991  N   THR A 452     -33.784  11.586 -17.768  1.00  0.75           N  
ATOM   6992  CA  THR A 452     -32.468  12.193 -17.599  1.00  0.75           C  
ATOM   6993  C   THR A 452     -32.445  13.691 -17.459  1.00  0.75           C  
ATOM   6994  O   THR A 452     -31.569  14.234 -16.797  1.00  0.75           O  
ATOM   6995  CB  THR A 452     -31.604  11.819 -18.781  1.00  0.75           C  
ATOM   6996  OG1 THR A 452     -32.289  12.230 -19.986  1.00  0.75           O  
ATOM   6997  CG2 THR A 452     -31.342  10.339 -18.747  1.00  0.75           C  
ATOM   6998  H   THR A 452     -33.969  11.052 -18.620  1.00  0.75           H  
ATOM   6999  HA  THR A 452     -32.022  11.767 -16.704  1.00  0.75           H  
ATOM   7000  HB  THR A 452     -30.675  12.349 -18.729  1.00  0.75           H  
ATOM   7001  HG1 THR A 452     -31.668  12.313 -20.744  1.00  0.75           H  
ATOM   7002 1HG2 THR A 452     -30.741  10.057 -19.554  1.00  0.75           H  
ATOM   7003 2HG2 THR A 452     -30.823  10.098 -17.818  1.00  0.75           H  
ATOM   7004 3HG2 THR A 452     -32.283   9.801 -18.793  1.00  0.75           H  
ATOM   7005  N   LYS A 453     -33.437  14.364 -18.011  1.00  0.79           N  
ATOM   7006  CA  LYS A 453     -33.495  15.815 -17.936  1.00  0.79           C  
ATOM   7007  C   LYS A 453     -33.567  16.323 -16.493  1.00  0.79           C  
ATOM   7008  O   LYS A 453     -33.249  17.484 -16.228  1.00  0.79           O  
ATOM   7009  CB  LYS A 453     -34.686  16.330 -18.749  1.00  0.79           C  
ATOM   7010  CG  LYS A 453     -36.071  15.985 -18.179  1.00  0.79           C  
ATOM   7011  CD  LYS A 453     -37.180  16.534 -19.074  1.00  0.79           C  
ATOM   7012  CE  LYS A 453     -38.593  16.139 -18.596  1.00  0.79           C  
ATOM   7013  NZ  LYS A 453     -38.945  16.714 -17.252  1.00  0.79           N  
ATOM   7014  H   LYS A 453     -34.138  13.851 -18.523  1.00  0.79           H  
ATOM   7015  HA  LYS A 453     -32.581  16.211 -18.380  1.00  0.79           H  
ATOM   7016 1HB  LYS A 453     -34.628  17.415 -18.820  1.00  0.79           H  
ATOM   7017 2HB  LYS A 453     -34.634  15.933 -19.763  1.00  0.79           H  
ATOM   7018 1HG  LYS A 453     -36.180  14.906 -18.064  1.00  0.79           H  
ATOM   7019 2HG  LYS A 453     -36.173  16.446 -17.203  1.00  0.79           H  
ATOM   7020 1HD  LYS A 453     -37.112  17.622 -19.088  1.00  0.79           H  
ATOM   7021 2HD  LYS A 453     -37.037  16.168 -20.089  1.00  0.79           H  
ATOM   7022 1HE  LYS A 453     -39.308  16.506 -19.328  1.00  0.79           H  
ATOM   7023 2HE  LYS A 453     -38.668  15.051 -18.543  1.00  0.79           H  
ATOM   7024 1HZ  LYS A 453     -39.876  16.439 -17.006  1.00  0.79           H  
ATOM   7025 2HZ  LYS A 453     -38.302  16.366 -16.514  1.00  0.79           H  
ATOM   7026 3HZ  LYS A 453     -38.890  17.717 -17.280  1.00  0.79           H  
ATOM   7027  N   ASP A 454     -34.009  15.454 -15.573  1.00  0.83           N  
ATOM   7028  CA  ASP A 454     -34.159  15.790 -14.173  1.00  0.83           C  
ATOM   7029  C   ASP A 454     -33.088  15.153 -13.263  1.00  0.83           C  
ATOM   7030  O   ASP A 454     -33.171  15.259 -12.034  1.00  0.83           O  
ATOM   7031  CB  ASP A 454     -35.550  15.347 -13.770  1.00  0.83           C  
ATOM   7032  CG  ASP A 454     -36.662  16.160 -14.459  1.00  0.83           C  
ATOM   7033  OD1 ASP A 454     -36.609  17.357 -14.423  1.00  0.83           O  
ATOM   7034  OD2 ASP A 454     -37.516  15.567 -15.102  1.00  0.83           O  
ATOM   7035  H   ASP A 454     -34.230  14.496 -15.847  1.00  0.83           H  
ATOM   7036  HA  ASP A 454     -34.085  16.873 -14.072  1.00  0.83           H  
ATOM   7037 1HB  ASP A 454     -35.646  14.333 -14.096  1.00  0.83           H  
ATOM   7038 2HB  ASP A 454     -35.668  15.380 -12.689  1.00  0.83           H  
ATOM   7039  N   ASN A 455     -32.097  14.482 -13.860  1.00  0.86           N  
ATOM   7040  CA  ASN A 455     -31.008  13.840 -13.120  1.00  0.86           C  
ATOM   7041  C   ASN A 455     -29.741  14.674 -13.222  1.00  0.86           C  
ATOM   7042  O   ASN A 455     -29.682  15.635 -13.990  1.00  0.86           O  
ATOM   7043  CB  ASN A 455     -30.778  12.405 -13.560  1.00  0.86           C  
ATOM   7044  CG  ASN A 455     -31.867  11.439 -13.106  1.00  0.86           C  
ATOM   7045  OD1 ASN A 455     -32.360  11.426 -11.945  1.00  0.86           O  
ATOM   7046  ND2 ASN A 455     -32.240  10.620 -14.018  1.00  0.86           N  
ATOM   7047  H   ASN A 455     -32.061  14.438 -14.877  1.00  0.86           H  
ATOM   7048  HA  ASN A 455     -31.278  13.811 -12.065  1.00  0.86           H  
ATOM   7049 1HB  ASN A 455     -30.727  12.378 -14.648  1.00  0.86           H  
ATOM   7050 2HB  ASN A 455     -29.818  12.053 -13.188  1.00  0.86           H  
ATOM   7051 1HD2 ASN A 455     -32.938   9.922 -13.829  1.00  0.86           H  
ATOM   7052 2HD2 ASN A 455     -31.816  10.650 -14.917  1.00  0.86           H  
ATOM   7053  N   ASN A 456     -28.736  14.353 -12.423  1.00  0.89           N  
ATOM   7054  CA  ASN A 456     -27.501  15.111 -12.480  1.00  0.89           C  
ATOM   7055  C   ASN A 456     -26.546  14.565 -13.543  1.00  0.89           C  
ATOM   7056  O   ASN A 456     -26.239  13.375 -13.557  1.00  0.89           O  
ATOM   7057  CB  ASN A 456     -26.871  15.165 -11.108  1.00  0.89           C  
ATOM   7058  CG  ASN A 456     -25.693  16.068 -11.060  1.00  0.89           C  
ATOM   7059  OD1 ASN A 456     -24.592  15.663 -11.413  1.00  0.89           O  
ATOM   7060  ND2 ASN A 456     -25.908  17.293 -10.657  1.00  0.89           N  
ATOM   7061  H   ASN A 456     -28.794  13.547 -11.800  1.00  0.89           H  
ATOM   7062  HA  ASN A 456     -27.742  16.133 -12.770  1.00  0.89           H  
ATOM   7063 1HB  ASN A 456     -27.610  15.499 -10.391  1.00  0.89           H  
ATOM   7064 2HB  ASN A 456     -26.559  14.159 -10.811  1.00  0.89           H  
ATOM   7065 1HD2 ASN A 456     -25.159  17.955 -10.627  1.00  0.89           H  
ATOM   7066 2HD2 ASN A 456     -26.832  17.588 -10.413  1.00  0.89           H  
ATOM   7067  N   LEU A 457     -26.091  15.419 -14.462  1.00  0.90           N  
ATOM   7068  CA  LEU A 457     -25.139  14.967 -15.485  1.00  0.90           C  
ATOM   7069  C   LEU A 457     -23.724  15.028 -14.921  1.00  0.90           C  
ATOM   7070  O   LEU A 457     -23.278  16.086 -14.487  1.00  0.90           O  
ATOM   7071  CB  LEU A 457     -25.203  15.838 -16.755  1.00  0.90           C  
ATOM   7072  CG  LEU A 457     -24.188  15.446 -17.899  1.00  0.90           C  
ATOM   7073  CD1 LEU A 457     -24.523  14.088 -18.454  1.00  0.90           C  
ATOM   7074  CD2 LEU A 457     -24.230  16.466 -19.008  1.00  0.90           C  
ATOM   7075  H   LEU A 457     -26.389  16.384 -14.440  1.00  0.90           H  
ATOM   7076  HA  LEU A 457     -25.363  13.934 -15.751  1.00  0.90           H  
ATOM   7077 1HB  LEU A 457     -26.207  15.780 -17.168  1.00  0.90           H  
ATOM   7078 2HB  LEU A 457     -25.007  16.871 -16.476  1.00  0.90           H  
ATOM   7079  HG  LEU A 457     -23.186  15.399 -17.477  1.00  0.90           H  
ATOM   7080 1HD1 LEU A 457     -23.799  13.813 -19.226  1.00  0.90           H  
ATOM   7081 2HD1 LEU A 457     -24.505  13.369 -17.675  1.00  0.90           H  
ATOM   7082 3HD1 LEU A 457     -25.505  14.124 -18.885  1.00  0.90           H  
ATOM   7083 1HD2 LEU A 457     -23.518  16.182 -19.784  1.00  0.90           H  
ATOM   7084 2HD2 LEU A 457     -25.236  16.498 -19.434  1.00  0.90           H  
ATOM   7085 3HD2 LEU A 457     -23.970  17.447 -18.614  1.00  0.90           H  
ATOM   7086  N   LEU A 458     -23.041  13.885 -14.918  1.00  0.90           N  
ATOM   7087  CA  LEU A 458     -21.683  13.754 -14.383  1.00  0.90           C  
ATOM   7088  C   LEU A 458     -20.648  14.010 -15.457  1.00  0.90           C  
ATOM   7089  O   LEU A 458     -19.568  14.532 -15.199  1.00  0.90           O  
ATOM   7090  CB  LEU A 458     -21.471  12.344 -13.851  1.00  0.90           C  
ATOM   7091  CG  LEU A 458     -21.916  12.094 -12.468  1.00  0.90           C  
ATOM   7092  CD1 LEU A 458     -23.341  12.486 -12.358  1.00  0.90           C  
ATOM   7093  CD2 LEU A 458     -21.760  10.625 -12.152  1.00  0.90           C  
ATOM   7094  H   LEU A 458     -23.483  13.061 -15.309  1.00  0.90           H  
ATOM   7095  HA  LEU A 458     -21.549  14.480 -13.579  1.00  0.90           H  
ATOM   7096 1HB  LEU A 458     -21.997  11.661 -14.495  1.00  0.90           H  
ATOM   7097 2HB  LEU A 458     -20.424  12.123 -13.902  1.00  0.90           H  
ATOM   7098  HG  LEU A 458     -21.325  12.693 -11.769  1.00  0.90           H  
ATOM   7099 1HD1 LEU A 458     -23.673  12.311 -11.363  1.00  0.90           H  
ATOM   7100 2HD1 LEU A 458     -23.452  13.537 -12.585  1.00  0.90           H  
ATOM   7101 3HD1 LEU A 458     -23.926  11.903 -13.052  1.00  0.90           H  
ATOM   7102 1HD2 LEU A 458     -22.099  10.434 -11.129  1.00  0.90           H  
ATOM   7103 2HD2 LEU A 458     -22.358  10.047 -12.838  1.00  0.90           H  
ATOM   7104 3HD2 LEU A 458     -20.715  10.337 -12.250  1.00  0.90           H  
ATOM   7105  N   GLY A 459     -20.967  13.607 -16.672  1.00  0.91           N  
ATOM   7106  CA  GLY A 459     -20.022  13.795 -17.761  1.00  0.91           C  
ATOM   7107  C   GLY A 459     -20.463  13.093 -19.023  1.00  0.91           C  
ATOM   7108  O   GLY A 459     -21.429  12.331 -19.017  1.00  0.91           O  
ATOM   7109  H   GLY A 459     -21.867  13.145 -16.814  1.00  0.91           H  
ATOM   7110 1HA  GLY A 459     -19.910  14.861 -17.959  1.00  0.91           H  
ATOM   7111 2HA  GLY A 459     -19.045  13.422 -17.458  1.00  0.91           H  
ATOM   7112  N   ARG A 460     -19.729  13.306 -20.102  1.00  0.93           N  
ATOM   7113  CA  ARG A 460     -20.096  12.670 -21.353  1.00  0.93           C  
ATOM   7114  C   ARG A 460     -18.855  12.139 -22.048  1.00  0.93           C  
ATOM   7115  O   ARG A 460     -17.741  12.592 -21.776  1.00  0.93           O  
ATOM   7116  CB  ARG A 460     -20.851  13.643 -22.248  1.00  0.93           C  
ATOM   7117  CG  ARG A 460     -20.056  14.835 -22.749  1.00  0.93           C  
ATOM   7118  CD  ARG A 460     -20.865  15.702 -23.674  1.00  0.93           C  
ATOM   7119  NE  ARG A 460     -20.105  16.860 -24.129  1.00  0.93           N  
ATOM   7120  CZ  ARG A 460     -19.243  16.821 -25.169  1.00  0.93           C  
ATOM   7121  NH1 ARG A 460     -19.067  15.692 -25.803  1.00  0.93           N  
ATOM   7122  NH2 ARG A 460     -18.578  17.902 -25.538  1.00  0.93           N  
ATOM   7123  H   ARG A 460     -18.929  13.922 -20.065  1.00  0.93           H  
ATOM   7124  HA  ARG A 460     -20.744  11.826 -21.139  1.00  0.93           H  
ATOM   7125 1HB  ARG A 460     -21.246  13.104 -23.087  1.00  0.93           H  
ATOM   7126 2HB  ARG A 460     -21.707  14.038 -21.693  1.00  0.93           H  
ATOM   7127 1HG  ARG A 460     -19.728  15.439 -21.904  1.00  0.93           H  
ATOM   7128 2HG  ARG A 460     -19.186  14.471 -23.299  1.00  0.93           H  
ATOM   7129 1HD  ARG A 460     -21.161  15.130 -24.547  1.00  0.93           H  
ATOM   7130 2HD  ARG A 460     -21.756  16.058 -23.156  1.00  0.93           H  
ATOM   7131  HE  ARG A 460     -20.229  17.740 -23.644  1.00  0.93           H  
ATOM   7132 1HH1 ARG A 460     -19.568  14.867 -25.522  1.00  0.93           H  
ATOM   7133 2HH1 ARG A 460     -18.399  15.598 -26.584  1.00  0.93           H  
ATOM   7134 1HH2 ARG A 460     -18.711  18.773 -25.046  1.00  0.93           H  
ATOM   7135 2HH2 ARG A 460     -17.935  17.848 -26.316  1.00  0.93           H  
ATOM   7136  N   PHE A 461     -19.053  11.173 -22.937  1.00  0.95           N  
ATOM   7137  CA  PHE A 461     -17.947  10.526 -23.613  1.00  0.95           C  
ATOM   7138  C   PHE A 461     -18.237  10.257 -25.099  1.00  0.95           C  
ATOM   7139  O   PHE A 461     -19.140   9.494 -25.459  1.00  0.95           O  
ATOM   7140  CB  PHE A 461     -17.643   9.234 -22.845  1.00  0.95           C  
ATOM   7141  CG  PHE A 461     -16.423   8.557 -23.202  1.00  0.95           C  
ATOM   7142  CD1 PHE A 461     -15.434   9.247 -23.845  1.00  0.95           C  
ATOM   7143  CD2 PHE A 461     -16.216   7.234 -22.839  1.00  0.95           C  
ATOM   7144  CE1 PHE A 461     -14.264   8.659 -24.135  1.00  0.95           C  
ATOM   7145  CE2 PHE A 461     -15.033   6.639 -23.125  1.00  0.95           C  
ATOM   7146  CZ  PHE A 461     -14.062   7.378 -23.775  1.00  0.95           C  
ATOM   7147  H   PHE A 461     -19.999  10.844 -23.097  1.00  0.95           H  
ATOM   7148  HA  PHE A 461     -17.078  11.180 -23.551  1.00  0.95           H  
ATOM   7149 1HB  PHE A 461     -17.597   9.461 -21.779  1.00  0.95           H  
ATOM   7150 2HB  PHE A 461     -18.451   8.539 -22.983  1.00  0.95           H  
ATOM   7151  HD1 PHE A 461     -15.596  10.284 -24.108  1.00  0.95           H  
ATOM   7152  HD2 PHE A 461     -16.997   6.685 -22.312  1.00  0.95           H  
ATOM   7153  HE1 PHE A 461     -13.475   9.220 -24.640  1.00  0.95           H  
ATOM   7154  HE2 PHE A 461     -14.848   5.601 -22.834  1.00  0.95           H  
ATOM   7155  HZ  PHE A 461     -13.125   6.956 -23.997  1.00  0.95           H  
ATOM   7156  N   ASP A 462     -17.500  10.948 -25.967  1.00  0.98           N  
ATOM   7157  CA  ASP A 462     -17.685  10.837 -27.413  1.00  0.98           C  
ATOM   7158  C   ASP A 462     -16.948   9.638 -27.985  1.00  0.98           C  
ATOM   7159  O   ASP A 462     -15.718   9.578 -27.919  1.00  0.98           O  
ATOM   7160  CB  ASP A 462     -17.131  12.076 -28.119  1.00  0.98           C  
ATOM   7161  CG  ASP A 462     -17.920  13.343 -27.900  1.00  0.98           C  
ATOM   7162  OD1 ASP A 462     -19.085  13.341 -28.165  1.00  0.98           O  
ATOM   7163  OD2 ASP A 462     -17.357  14.309 -27.432  1.00  0.98           O  
ATOM   7164  H   ASP A 462     -16.783  11.566 -25.615  1.00  0.98           H  
ATOM   7165  HA  ASP A 462     -18.749  10.726 -27.629  1.00  0.98           H  
ATOM   7166 1HB  ASP A 462     -16.104  12.246 -27.795  1.00  0.98           H  
ATOM   7167 2HB  ASP A 462     -17.099  11.883 -29.187  1.00  0.98           H  
ATOM   7168  N   LEU A 463     -17.688   8.690 -28.545  1.00  1.01           N  
ATOM   7169  CA  LEU A 463     -17.072   7.515 -29.135  1.00  1.01           C  
ATOM   7170  C   LEU A 463     -17.204   7.666 -30.641  1.00  1.01           C  
ATOM   7171  O   LEU A 463     -18.295   7.498 -31.190  1.00  1.01           O  
ATOM   7172  CB  LEU A 463     -17.785   6.274 -28.647  1.00  1.01           C  
ATOM   7173  CG  LEU A 463     -17.876   6.193 -27.147  1.00  1.01           C  
ATOM   7174  CD1 LEU A 463     -18.639   4.999 -26.774  1.00  1.01           C  
ATOM   7175  CD2 LEU A 463     -16.515   6.162 -26.563  1.00  1.01           C  
ATOM   7176  H   LEU A 463     -18.709   8.757 -28.554  1.00  1.01           H  
ATOM   7177  HA  LEU A 463     -16.017   7.472 -28.864  1.00  1.01           H  
ATOM   7178 1HB  LEU A 463     -18.788   6.292 -29.034  1.00  1.01           H  
ATOM   7179 2HB  LEU A 463     -17.274   5.389 -29.017  1.00  1.01           H  
ATOM   7180  HG  LEU A 463     -18.414   7.068 -26.766  1.00  1.01           H  
ATOM   7181 1HD1 LEU A 463     -18.713   4.966 -25.707  1.00  1.01           H  
ATOM   7182 2HD1 LEU A 463     -19.619   5.045 -27.193  1.00  1.01           H  
ATOM   7183 3HD1 LEU A 463     -18.127   4.112 -27.143  1.00  1.01           H  
ATOM   7184 1HD2 LEU A 463     -16.594   6.110 -25.490  1.00  1.01           H  
ATOM   7185 2HD2 LEU A 463     -16.008   5.291 -26.937  1.00  1.01           H  
ATOM   7186 3HD2 LEU A 463     -15.961   7.059 -26.838  1.00  1.01           H  
ATOM   7187  N   THR A 464     -16.113   8.054 -31.303  1.00  1.04           N  
ATOM   7188  CA  THR A 464     -16.170   8.408 -32.725  1.00  1.04           C  
ATOM   7189  C   THR A 464     -15.342   7.506 -33.640  1.00  1.04           C  
ATOM   7190  O   THR A 464     -15.201   7.778 -34.828  1.00  1.04           O  
ATOM   7191  CB  THR A 464     -15.728   9.867 -32.906  1.00  1.04           C  
ATOM   7192  OG1 THR A 464     -14.376  10.020 -32.451  1.00  1.04           O  
ATOM   7193  CG2 THR A 464     -16.636  10.774 -32.069  1.00  1.04           C  
ATOM   7194  H   THR A 464     -15.242   8.161 -30.796  1.00  1.04           H  
ATOM   7195  HA  THR A 464     -17.208   8.333 -33.052  1.00  1.04           H  
ATOM   7196  HB  THR A 464     -15.793  10.144 -33.958  1.00  1.04           H  
ATOM   7197  HG1 THR A 464     -13.788   9.511 -33.017  1.00  1.04           H  
ATOM   7198 1HG2 THR A 464     -16.329  11.811 -32.189  1.00  1.04           H  
ATOM   7199 2HG2 THR A 464     -17.669  10.659 -32.404  1.00  1.04           H  
ATOM   7200 3HG2 THR A 464     -16.561  10.496 -31.024  1.00  1.04           H  
ATOM   7201  N   GLY A 465     -14.796   6.424 -33.091  1.00  1.05           N  
ATOM   7202  CA  GLY A 465     -13.987   5.490 -33.884  1.00  1.05           C  
ATOM   7203  C   GLY A 465     -14.855   4.426 -34.571  1.00  1.05           C  
ATOM   7204  O   GLY A 465     -14.351   3.531 -35.261  1.00  1.05           O  
ATOM   7205  H   GLY A 465     -14.946   6.252 -32.107  1.00  1.05           H  
ATOM   7206 1HA  GLY A 465     -13.426   6.049 -34.636  1.00  1.05           H  
ATOM   7207 2HA  GLY A 465     -13.260   5.006 -33.234  1.00  1.05           H  
ATOM   7208  N   ILE A 466     -16.156   4.548 -34.363  1.00  1.07           N  
ATOM   7209  CA  ILE A 466     -17.188   3.646 -34.840  1.00  1.07           C  
ATOM   7210  C   ILE A 466     -17.491   3.867 -36.337  1.00  1.07           C  
ATOM   7211  O   ILE A 466     -17.708   5.002 -36.749  1.00  1.07           O  
ATOM   7212  CB  ILE A 466     -18.442   3.899 -33.995  1.00  1.07           C  
ATOM   7213  CG1 ILE A 466     -18.119   3.551 -32.542  1.00  1.07           C  
ATOM   7214  CG2 ILE A 466     -19.643   3.125 -34.494  1.00  1.07           C  
ATOM   7215  CD1 ILE A 466     -19.144   3.971 -31.530  1.00  1.07           C  
ATOM   7216  H   ILE A 466     -16.454   5.335 -33.810  1.00  1.07           H  
ATOM   7217  HA  ILE A 466     -16.867   2.635 -34.629  1.00  1.07           H  
ATOM   7218  HB  ILE A 466     -18.658   4.940 -34.031  1.00  1.07           H  
ATOM   7219 1HG1 ILE A 466     -18.015   2.483 -32.485  1.00  1.07           H  
ATOM   7220 2HG1 ILE A 466     -17.170   4.011 -32.274  1.00  1.07           H  
ATOM   7221 1HG2 ILE A 466     -20.508   3.346 -33.869  1.00  1.07           H  
ATOM   7222 2HG2 ILE A 466     -19.860   3.413 -35.515  1.00  1.07           H  
ATOM   7223 3HG2 ILE A 466     -19.430   2.054 -34.454  1.00  1.07           H  
ATOM   7224 1HD1 ILE A 466     -18.818   3.661 -30.539  1.00  1.07           H  
ATOM   7225 2HD1 ILE A 466     -19.251   5.038 -31.546  1.00  1.07           H  
ATOM   7226 3HD1 ILE A 466     -20.101   3.505 -31.761  1.00  1.07           H  
ATOM   7227  N   PRO A 467     -17.409   2.838 -37.198  1.00  1.09           N  
ATOM   7228  CA  PRO A 467     -17.734   2.897 -38.614  1.00  1.09           C  
ATOM   7229  C   PRO A 467     -19.191   3.308 -38.794  1.00  1.09           C  
ATOM   7230  O   PRO A 467     -20.008   3.008 -37.922  1.00  1.09           O  
ATOM   7231  CB  PRO A 467     -17.512   1.450 -39.079  1.00  1.09           C  
ATOM   7232  CG  PRO A 467     -16.558   0.859 -38.078  1.00  1.09           C  
ATOM   7233  CD  PRO A 467     -16.888   1.529 -36.761  1.00  1.09           C  
ATOM   7234  HA  PRO A 467     -17.039   3.602 -39.095  1.00  1.09           H  
ATOM   7235 1HB  PRO A 467     -18.482   0.923 -39.121  1.00  1.09           H  
ATOM   7236 2HB  PRO A 467     -17.108   1.442 -40.101  1.00  1.09           H  
ATOM   7237 1HG  PRO A 467     -16.686  -0.234 -38.035  1.00  1.09           H  
ATOM   7238 2HG  PRO A 467     -15.520   1.040 -38.397  1.00  1.09           H  
ATOM   7239 1HD  PRO A 467     -17.640   0.960 -36.184  1.00  1.09           H  
ATOM   7240 2HD  PRO A 467     -15.934   1.638 -36.226  1.00  1.09           H  
ATOM   7241  N   PRO A 468     -19.581   3.954 -39.897  1.00  1.14           N  
ATOM   7242  CA  PRO A 468     -20.962   4.266 -40.172  1.00  1.14           C  
ATOM   7243  C   PRO A 468     -21.638   2.940 -40.365  1.00  1.14           C  
ATOM   7244  O   PRO A 468     -21.055   2.030 -40.952  1.00  1.14           O  
ATOM   7245  CB  PRO A 468     -20.894   5.100 -41.451  1.00  1.14           C  
ATOM   7246  CG  PRO A 468     -19.567   4.692 -42.098  1.00  1.14           C  
ATOM   7247  CD  PRO A 468     -18.630   4.356 -40.928  1.00  1.14           C  
ATOM   7248  HA  PRO A 468     -21.405   4.815 -39.336  1.00  1.14           H  
ATOM   7249 1HB  PRO A 468     -21.767   4.879 -42.083  1.00  1.14           H  
ATOM   7250 2HB  PRO A 468     -20.942   6.170 -41.204  1.00  1.14           H  
ATOM   7251 1HG  PRO A 468     -19.728   3.834 -42.767  1.00  1.14           H  
ATOM   7252 2HG  PRO A 468     -19.187   5.514 -42.724  1.00  1.14           H  
ATOM   7253 1HD  PRO A 468     -17.983   3.521 -41.215  1.00  1.14           H  
ATOM   7254 2HD  PRO A 468     -18.058   5.241 -40.605  1.00  1.14           H  
ATOM   7255  N   ALA A 469     -22.866   2.831 -39.914  1.00  1.21           N  
ATOM   7256  CA  ALA A 469     -23.569   1.573 -40.048  1.00  1.21           C  
ATOM   7257  C   ALA A 469     -25.079   1.757 -39.830  1.00  1.21           C  
ATOM   7258  O   ALA A 469     -25.476   2.779 -39.257  1.00  1.21           O  
ATOM   7259  CB  ALA A 469     -22.991   0.584 -39.046  1.00  1.21           C  
ATOM   7260  H   ALA A 469     -23.295   3.609 -39.445  1.00  1.21           H  
ATOM   7261  HA  ALA A 469     -23.383   1.211 -41.049  1.00  1.21           H  
ATOM   7262 1HB  ALA A 469     -23.465  -0.369 -39.135  1.00  1.21           H  
ATOM   7263 2HB  ALA A 469     -21.923   0.456 -39.214  1.00  1.21           H  
ATOM   7264 3HB  ALA A 469     -23.146   0.977 -38.046  1.00  1.21           H  
ATOM   7265  N   PRO A 470     -25.929   0.808 -40.312  1.00  1.29           N  
ATOM   7266  CA  PRO A 470     -27.362   0.686 -40.057  1.00  1.29           C  
ATOM   7267  C   PRO A 470     -27.644   0.570 -38.568  1.00  1.29           C  
ATOM   7268  O   PRO A 470     -26.811   0.046 -37.817  1.00  1.29           O  
ATOM   7269  CB  PRO A 470     -27.757  -0.593 -40.804  1.00  1.29           C  
ATOM   7270  CG  PRO A 470     -26.719  -0.749 -41.883  1.00  1.29           C  
ATOM   7271  CD  PRO A 470     -25.435  -0.207 -41.289  1.00  1.29           C  
ATOM   7272  HA  PRO A 470     -27.883   1.545 -40.495  1.00  1.29           H  
ATOM   7273 1HB  PRO A 470     -27.791  -1.435 -40.111  1.00  1.29           H  
ATOM   7274 2HB  PRO A 470     -28.778  -0.482 -41.209  1.00  1.29           H  
ATOM   7275 1HG  PRO A 470     -26.635  -1.808 -42.181  1.00  1.29           H  
ATOM   7276 2HG  PRO A 470     -27.038  -0.195 -42.782  1.00  1.29           H  
ATOM   7277 1HD  PRO A 470     -24.866  -1.001 -40.803  1.00  1.29           H  
ATOM   7278 2HD  PRO A 470     -24.898   0.255 -42.122  1.00  1.29           H  
ATOM   7279  N   ARG A 471     -28.827   1.013 -38.136  1.00  1.34           N  
ATOM   7280  CA  ARG A 471     -29.206   0.999 -36.714  1.00  1.34           C  
ATOM   7281  C   ARG A 471     -29.204  -0.400 -36.096  1.00  1.34           C  
ATOM   7282  O   ARG A 471     -29.132  -0.554 -34.882  1.00  1.34           O  
ATOM   7283  CB  ARG A 471     -30.588   1.617 -36.530  1.00  1.34           C  
ATOM   7284  CG  ARG A 471     -31.767   0.799 -37.047  1.00  1.34           C  
ATOM   7285  CD  ARG A 471     -33.002   1.634 -37.139  1.00  1.34           C  
ATOM   7286  NE  ARG A 471     -33.426   2.225 -35.859  1.00  1.34           N  
ATOM   7287  CZ  ARG A 471     -34.272   1.660 -34.953  1.00  1.34           C  
ATOM   7288  NH1 ARG A 471     -34.795   0.456 -35.164  1.00  1.34           N  
ATOM   7289  NH2 ARG A 471     -34.582   2.330 -33.854  1.00  1.34           N  
ATOM   7290  H   ARG A 471     -29.492   1.426 -38.809  1.00  1.34           H  
ATOM   7291  HA  ARG A 471     -28.491   1.619 -36.171  1.00  1.34           H  
ATOM   7292 1HB  ARG A 471     -30.756   1.822 -35.475  1.00  1.34           H  
ATOM   7293 2HB  ARG A 471     -30.621   2.567 -37.056  1.00  1.34           H  
ATOM   7294 1HG  ARG A 471     -31.532   0.440 -38.045  1.00  1.34           H  
ATOM   7295 2HG  ARG A 471     -31.963  -0.045 -36.390  1.00  1.34           H  
ATOM   7296 1HD  ARG A 471     -32.814   2.451 -37.844  1.00  1.34           H  
ATOM   7297 2HD  ARG A 471     -33.818   1.026 -37.513  1.00  1.34           H  
ATOM   7298  HE  ARG A 471     -33.024   3.152 -35.635  1.00  1.34           H  
ATOM   7299 1HH1 ARG A 471     -34.547  -0.058 -35.998  1.00  1.34           H  
ATOM   7300 2HH1 ARG A 471     -35.458   0.040 -34.488  1.00  1.34           H  
ATOM   7301 1HH2 ARG A 471     -34.213   3.263 -33.701  1.00  1.34           H  
ATOM   7302 2HH2 ARG A 471     -35.208   1.934 -33.177  1.00  1.34           H  
ATOM   7303  N   GLY A 472     -29.296  -1.430 -36.928  1.00  1.33           N  
ATOM   7304  CA  GLY A 472     -29.307  -2.803 -36.452  1.00  1.33           C  
ATOM   7305  C   GLY A 472     -27.920  -3.457 -36.403  1.00  1.33           C  
ATOM   7306  O   GLY A 472     -27.828  -4.660 -36.155  1.00  1.33           O  
ATOM   7307  H   GLY A 472     -29.350  -1.247 -37.918  1.00  1.33           H  
ATOM   7308 1HA  GLY A 472     -29.755  -2.832 -35.458  1.00  1.33           H  
ATOM   7309 2HA  GLY A 472     -29.953  -3.394 -37.099  1.00  1.33           H  
ATOM   7310  N   VAL A 473     -26.851  -2.694 -36.663  1.00  1.26           N  
ATOM   7311  CA  VAL A 473     -25.516  -3.288 -36.722  1.00  1.26           C  
ATOM   7312  C   VAL A 473     -24.511  -3.028 -35.573  1.00  1.26           C  
ATOM   7313  O   VAL A 473     -24.070  -4.004 -34.968  1.00  1.26           O  
ATOM   7314  CB  VAL A 473     -24.879  -2.952 -38.077  1.00  1.26           C  
ATOM   7315  CG1 VAL A 473     -23.457  -3.477 -38.149  1.00  1.26           C  
ATOM   7316  CG2 VAL A 473     -25.713  -3.579 -39.162  1.00  1.26           C  
ATOM   7317  H   VAL A 473     -26.968  -1.701 -36.863  1.00  1.26           H  
ATOM   7318  HA  VAL A 473     -25.667  -4.367 -36.745  1.00  1.26           H  
ATOM   7319  HB  VAL A 473     -24.875  -1.902 -38.235  1.00  1.26           H  
ATOM   7320 1HG1 VAL A 473     -23.035  -3.236 -39.123  1.00  1.26           H  
ATOM   7321 2HG1 VAL A 473     -22.853  -3.015 -37.375  1.00  1.26           H  
ATOM   7322 3HG1 VAL A 473     -23.462  -4.557 -38.009  1.00  1.26           H  
ATOM   7323 1HG2 VAL A 473     -25.285  -3.346 -40.133  1.00  1.26           H  
ATOM   7324 2HG2 VAL A 473     -25.732  -4.659 -39.023  1.00  1.26           H  
ATOM   7325 3HG2 VAL A 473     -26.721  -3.194 -39.110  1.00  1.26           H  
ATOM   7326  N   PRO A 474     -24.080  -1.792 -35.244  1.00  1.13           N  
ATOM   7327  CA  PRO A 474     -23.043  -1.559 -34.257  1.00  1.13           C  
ATOM   7328  C   PRO A 474     -23.590  -1.819 -32.880  1.00  1.13           C  
ATOM   7329  O   PRO A 474     -24.794  -1.706 -32.642  1.00  1.13           O  
ATOM   7330  CB  PRO A 474     -22.688  -0.094 -34.442  1.00  1.13           C  
ATOM   7331  CG  PRO A 474     -23.979   0.513 -34.925  1.00  1.13           C  
ATOM   7332  CD  PRO A 474     -24.676  -0.570 -35.766  1.00  1.13           C  
ATOM   7333  HA  PRO A 474     -22.183  -2.212 -34.465  1.00  1.13           H  
ATOM   7334 1HB  PRO A 474     -22.341   0.331 -33.481  1.00  1.13           H  
ATOM   7335 2HB  PRO A 474     -21.855   0.014 -35.157  1.00  1.13           H  
ATOM   7336 1HG  PRO A 474     -24.571   0.768 -34.052  1.00  1.13           H  
ATOM   7337 2HG  PRO A 474     -23.786   1.446 -35.479  1.00  1.13           H  
ATOM   7338 1HD  PRO A 474     -25.754  -0.542 -35.556  1.00  1.13           H  
ATOM   7339 2HD  PRO A 474     -24.453  -0.411 -36.797  1.00  1.13           H  
ATOM   7340  N   GLN A 475     -22.702  -2.117 -31.962  1.00  0.98           N  
ATOM   7341  CA  GLN A 475     -23.095  -2.299 -30.582  1.00  0.98           C  
ATOM   7342  C   GLN A 475     -21.931  -1.890 -29.697  1.00  0.98           C  
ATOM   7343  O   GLN A 475     -20.783  -2.247 -29.985  1.00  0.98           O  
ATOM   7344  CB  GLN A 475     -23.532  -3.743 -30.384  1.00  0.98           C  
ATOM   7345  CG  GLN A 475     -24.079  -4.045 -29.071  1.00  0.98           C  
ATOM   7346  CD  GLN A 475     -24.674  -5.454 -29.008  1.00  0.98           C  
ATOM   7347  OE1 GLN A 475     -23.977  -6.481 -28.868  1.00  0.98           O  
ATOM   7348  NE2 GLN A 475     -25.999  -5.516 -29.119  1.00  0.98           N  
ATOM   7349  H   GLN A 475     -21.730  -2.204 -32.223  1.00  0.98           H  
ATOM   7350  HA  GLN A 475     -23.937  -1.642 -30.359  1.00  0.98           H  
ATOM   7351 1HB  GLN A 475     -24.297  -3.988 -31.121  1.00  0.98           H  
ATOM   7352 2HB  GLN A 475     -22.682  -4.403 -30.564  1.00  0.98           H  
ATOM   7353 1HG  GLN A 475     -23.274  -3.967 -28.351  1.00  0.98           H  
ATOM   7354 2HG  GLN A 475     -24.851  -3.318 -28.835  1.00  0.98           H  
ATOM   7355 1HE2 GLN A 475     -26.465  -6.401 -29.089  1.00  0.98           H  
ATOM   7356 2HE2 GLN A 475     -26.532  -4.675 -29.234  1.00  0.98           H  
ATOM   7357  N   ILE A 476     -22.233  -1.105 -28.671  1.00  0.84           N  
ATOM   7358  CA  ILE A 476     -21.230  -0.552 -27.788  1.00  0.84           C  
ATOM   7359  C   ILE A 476     -21.391  -1.009 -26.345  1.00  0.84           C  
ATOM   7360  O   ILE A 476     -22.463  -0.908 -25.741  1.00  0.84           O  
ATOM   7361  CB  ILE A 476     -21.266   0.989 -27.848  1.00  0.84           C  
ATOM   7362  CG1 ILE A 476     -21.071   1.474 -29.307  1.00  0.84           C  
ATOM   7363  CG2 ILE A 476     -20.180   1.590 -26.938  1.00  0.84           C  
ATOM   7364  CD1 ILE A 476     -22.390   1.725 -30.072  1.00  0.84           C  
ATOM   7365  H   ILE A 476     -23.203  -0.871 -28.500  1.00  0.84           H  
ATOM   7366  HA  ILE A 476     -20.265  -0.879 -28.144  1.00  0.84           H  
ATOM   7367  HB  ILE A 476     -22.247   1.333 -27.515  1.00  0.84           H  
ATOM   7368 1HG1 ILE A 476     -20.501   2.396 -29.288  1.00  0.84           H  
ATOM   7369 2HG1 ILE A 476     -20.490   0.727 -29.855  1.00  0.84           H  
ATOM   7370 1HG2 ILE A 476     -20.241   2.664 -26.986  1.00  0.84           H  
ATOM   7371 2HG2 ILE A 476     -20.335   1.266 -25.916  1.00  0.84           H  
ATOM   7372 3HG2 ILE A 476     -19.196   1.262 -27.271  1.00  0.84           H  
ATOM   7373 1HD1 ILE A 476     -22.162   2.065 -31.083  1.00  0.84           H  
ATOM   7374 2HD1 ILE A 476     -22.971   0.810 -30.126  1.00  0.84           H  
ATOM   7375 3HD1 ILE A 476     -22.975   2.484 -29.560  1.00  0.84           H  
ATOM   7376  N   GLU A 477     -20.322  -1.553 -25.805  1.00  0.74           N  
ATOM   7377  CA  GLU A 477     -20.314  -2.029 -24.439  1.00  0.74           C  
ATOM   7378  C   GLU A 477     -19.761  -0.938 -23.546  1.00  0.74           C  
ATOM   7379  O   GLU A 477     -18.675  -0.430 -23.819  1.00  0.74           O  
ATOM   7380  CB  GLU A 477     -19.491  -3.323 -24.386  1.00  0.74           C  
ATOM   7381  CG  GLU A 477     -19.361  -4.003 -23.069  1.00  0.74           C  
ATOM   7382  CD  GLU A 477     -18.609  -5.321 -23.182  1.00  0.74           C  
ATOM   7383  OE1 GLU A 477     -18.327  -5.725 -24.286  1.00  0.74           O  
ATOM   7384  OE2 GLU A 477     -18.322  -5.917 -22.172  1.00  0.74           O  
ATOM   7385  H   GLU A 477     -19.470  -1.598 -26.364  1.00  0.74           H  
ATOM   7386  HA  GLU A 477     -21.331  -2.219 -24.123  1.00  0.74           H  
ATOM   7387 1HB  GLU A 477     -19.922  -4.040 -25.077  1.00  0.74           H  
ATOM   7388 2HB  GLU A 477     -18.481  -3.113 -24.743  1.00  0.74           H  
ATOM   7389 1HG  GLU A 477     -18.832  -3.345 -22.380  1.00  0.74           H  
ATOM   7390 2HG  GLU A 477     -20.345  -4.181 -22.671  1.00  0.74           H  
ATOM   7391  N   VAL A 478     -20.514  -0.539 -22.515  1.00  0.68           N  
ATOM   7392  CA  VAL A 478     -20.032   0.524 -21.642  1.00  0.68           C  
ATOM   7393  C   VAL A 478     -19.915   0.040 -20.203  1.00  0.68           C  
ATOM   7394  O   VAL A 478     -20.851  -0.548 -19.642  1.00  0.68           O  
ATOM   7395  CB  VAL A 478     -20.942   1.767 -21.686  1.00  0.68           C  
ATOM   7396  CG1 VAL A 478     -20.347   2.852 -20.765  1.00  0.68           C  
ATOM   7397  CG2 VAL A 478     -21.066   2.270 -23.124  1.00  0.68           C  
ATOM   7398  H   VAL A 478     -21.424  -0.963 -22.343  1.00  0.68           H  
ATOM   7399  HA  VAL A 478     -19.044   0.828 -21.974  1.00  0.68           H  
ATOM   7400  HB  VAL A 478     -21.934   1.514 -21.312  1.00  0.68           H  
ATOM   7401 1HG1 VAL A 478     -20.943   3.732 -20.799  1.00  0.68           H  
ATOM   7402 2HG1 VAL A 478     -20.288   2.493 -19.738  1.00  0.68           H  
ATOM   7403 3HG1 VAL A 478     -19.343   3.100 -21.119  1.00  0.68           H  
ATOM   7404 1HG2 VAL A 478     -21.707   3.144 -23.141  1.00  0.68           H  
ATOM   7405 2HG2 VAL A 478     -20.086   2.531 -23.503  1.00  0.68           H  
ATOM   7406 3HG2 VAL A 478     -21.502   1.492 -23.748  1.00  0.68           H  
ATOM   7407  N   THR A 479     -18.748   0.280 -19.612  1.00  0.67           N  
ATOM   7408  CA  THR A 479     -18.469  -0.137 -18.253  1.00  0.67           C  
ATOM   7409  C   THR A 479     -18.212   1.026 -17.309  1.00  0.67           C  
ATOM   7410  O   THR A 479     -17.440   1.939 -17.618  1.00  0.67           O  
ATOM   7411  CB  THR A 479     -17.230  -1.062 -18.217  1.00  0.67           C  
ATOM   7412  OG1 THR A 479     -17.468  -2.227 -19.004  1.00  0.67           O  
ATOM   7413  CG2 THR A 479     -16.895  -1.485 -16.779  1.00  0.67           C  
ATOM   7414  H   THR A 479     -18.031   0.769 -20.140  1.00  0.67           H  
ATOM   7415  HA  THR A 479     -19.328  -0.683 -17.882  1.00  0.67           H  
ATOM   7416  HB  THR A 479     -16.385  -0.528 -18.637  1.00  0.67           H  
ATOM   7417  HG1 THR A 479     -17.846  -2.909 -18.464  1.00  0.67           H  
ATOM   7418 1HG2 THR A 479     -16.019  -2.126 -16.790  1.00  0.67           H  
ATOM   7419 2HG2 THR A 479     -16.684  -0.610 -16.172  1.00  0.67           H  
ATOM   7420 3HG2 THR A 479     -17.738  -2.028 -16.352  1.00  0.67           H  
ATOM   7421  N   PHE A 480     -18.848   0.970 -16.142  1.00  0.68           N  
ATOM   7422  CA  PHE A 480     -18.599   1.934 -15.078  1.00  0.68           C  
ATOM   7423  C   PHE A 480     -17.785   1.267 -13.986  1.00  0.68           C  
ATOM   7424  O   PHE A 480     -18.123   0.170 -13.537  1.00  0.68           O  
ATOM   7425  CB  PHE A 480     -19.866   2.468 -14.432  1.00  0.68           C  
ATOM   7426  CG  PHE A 480     -20.708   3.404 -15.207  1.00  0.68           C  
ATOM   7427  CD1 PHE A 480     -20.303   3.942 -16.402  1.00  0.68           C  
ATOM   7428  CD2 PHE A 480     -21.908   3.806 -14.677  1.00  0.68           C  
ATOM   7429  CE1 PHE A 480     -21.091   4.853 -17.063  1.00  0.68           C  
ATOM   7430  CE2 PHE A 480     -22.690   4.708 -15.327  1.00  0.68           C  
ATOM   7431  CZ  PHE A 480     -22.292   5.230 -16.508  1.00  0.68           C  
ATOM   7432  H   PHE A 480     -19.482   0.189 -15.979  1.00  0.68           H  
ATOM   7433  HA  PHE A 480     -18.019   2.772 -15.473  1.00  0.68           H  
ATOM   7434 1HB  PHE A 480     -20.496   1.612 -14.189  1.00  0.68           H  
ATOM   7435 2HB  PHE A 480     -19.607   2.941 -13.498  1.00  0.68           H  
ATOM   7436  HD1 PHE A 480     -19.347   3.640 -16.818  1.00  0.68           H  
ATOM   7437  HD2 PHE A 480     -22.231   3.394 -13.719  1.00  0.68           H  
ATOM   7438  HE1 PHE A 480     -20.759   5.272 -18.013  1.00  0.68           H  
ATOM   7439  HE2 PHE A 480     -23.629   5.014 -14.907  1.00  0.68           H  
ATOM   7440  HZ  PHE A 480     -22.932   5.949 -16.998  1.00  0.68           H  
ATOM   7441  N   ASP A 481     -16.738   1.942 -13.527  1.00  0.72           N  
ATOM   7442  CA  ASP A 481     -15.860   1.420 -12.482  1.00  0.72           C  
ATOM   7443  C   ASP A 481     -15.608   2.472 -11.395  1.00  0.72           C  
ATOM   7444  O   ASP A 481     -14.972   3.497 -11.641  1.00  0.72           O  
ATOM   7445  CB  ASP A 481     -14.556   0.937 -13.143  1.00  0.72           C  
ATOM   7446  CG  ASP A 481     -13.485   0.278 -12.240  1.00  0.72           C  
ATOM   7447  OD1 ASP A 481     -13.542   0.396 -11.052  1.00  0.72           O  
ATOM   7448  OD2 ASP A 481     -12.594  -0.340 -12.803  1.00  0.72           O  
ATOM   7449  H   ASP A 481     -16.491   2.828 -13.966  1.00  0.72           H  
ATOM   7450  HA  ASP A 481     -16.344   0.565 -12.018  1.00  0.72           H  
ATOM   7451 1HB  ASP A 481     -14.822   0.215 -13.912  1.00  0.72           H  
ATOM   7452 2HB  ASP A 481     -14.102   1.775 -13.660  1.00  0.72           H  
ATOM   7453  N   ILE A 482     -16.187   2.251 -10.212  1.00  0.77           N  
ATOM   7454  CA  ILE A 482     -16.087   3.205  -9.108  1.00  0.77           C  
ATOM   7455  C   ILE A 482     -15.089   2.676  -8.086  1.00  0.77           C  
ATOM   7456  O   ILE A 482     -15.237   1.543  -7.629  1.00  0.77           O  
ATOM   7457  CB  ILE A 482     -17.427   3.398  -8.372  1.00  0.77           C  
ATOM   7458  CG1 ILE A 482     -18.518   3.895  -9.267  1.00  0.77           C  
ATOM   7459  CG2 ILE A 482     -17.250   4.384  -7.272  1.00  0.77           C  
ATOM   7460  CD1 ILE A 482     -19.862   3.853  -8.553  1.00  0.77           C  
ATOM   7461  H   ILE A 482     -16.673   1.366 -10.076  1.00  0.77           H  
ATOM   7462  HA  ILE A 482     -15.738   4.159  -9.486  1.00  0.77           H  
ATOM   7463  HB  ILE A 482     -17.744   2.458  -7.956  1.00  0.77           H  
ATOM   7464 1HG1 ILE A 482     -18.311   4.924  -9.571  1.00  0.77           H  
ATOM   7465 2HG1 ILE A 482     -18.571   3.268 -10.159  1.00  0.77           H  
ATOM   7466 1HG2 ILE A 482     -18.187   4.518  -6.740  1.00  0.77           H  
ATOM   7467 2HG2 ILE A 482     -16.502   4.031  -6.584  1.00  0.77           H  
ATOM   7468 3HG2 ILE A 482     -16.934   5.338  -7.698  1.00  0.77           H  
ATOM   7469 1HD1 ILE A 482     -20.641   4.197  -9.196  1.00  0.77           H  
ATOM   7470 2HD1 ILE A 482     -20.076   2.832  -8.252  1.00  0.77           H  
ATOM   7471 3HD1 ILE A 482     -19.819   4.491  -7.669  1.00  0.77           H  
ATOM   7472  N   ASP A 483     -14.062   3.462  -7.737  1.00  0.82           N  
ATOM   7473  CA  ASP A 483     -13.075   2.984  -6.754  1.00  0.82           C  
ATOM   7474  C   ASP A 483     -13.532   3.252  -5.304  1.00  0.82           C  
ATOM   7475  O   ASP A 483     -14.639   3.726  -5.065  1.00  0.82           O  
ATOM   7476  CB  ASP A 483     -11.690   3.609  -6.950  1.00  0.82           C  
ATOM   7477  CG  ASP A 483     -11.631   5.057  -6.587  1.00  0.82           C  
ATOM   7478  OD1 ASP A 483     -12.593   5.528  -6.024  1.00  0.82           O  
ATOM   7479  OD2 ASP A 483     -10.604   5.670  -6.725  1.00  0.82           O  
ATOM   7480  H   ASP A 483     -13.972   4.378  -8.185  1.00  0.82           H  
ATOM   7481  HA  ASP A 483     -12.968   1.907  -6.879  1.00  0.82           H  
ATOM   7482 1HB  ASP A 483     -10.944   3.062  -6.377  1.00  0.82           H  
ATOM   7483 2HB  ASP A 483     -11.414   3.515  -8.004  1.00  0.82           H  
ATOM   7484  N   ALA A 484     -12.635   3.034  -4.332  1.00  0.87           N  
ATOM   7485  CA  ALA A 484     -12.947   3.158  -2.901  1.00  0.87           C  
ATOM   7486  C   ALA A 484     -13.018   4.615  -2.412  1.00  0.87           C  
ATOM   7487  O   ALA A 484     -13.270   4.862  -1.220  1.00  0.87           O  
ATOM   7488  CB  ALA A 484     -11.896   2.427  -2.086  1.00  0.87           C  
ATOM   7489  H   ALA A 484     -11.719   2.703  -4.587  1.00  0.87           H  
ATOM   7490  HA  ALA A 484     -13.921   2.694  -2.733  1.00  0.87           H  
ATOM   7491 1HB  ALA A 484     -12.149   2.485  -1.036  1.00  0.87           H  
ATOM   7492 2HB  ALA A 484     -11.845   1.388  -2.379  1.00  0.87           H  
ATOM   7493 3HB  ALA A 484     -10.928   2.896  -2.251  1.00  0.87           H  
ATOM   7494  N   ASN A 485     -12.746   5.567  -3.317  1.00  0.90           N  
ATOM   7495  CA  ASN A 485     -12.803   6.995  -3.041  1.00  0.90           C  
ATOM   7496  C   ASN A 485     -14.025   7.564  -3.749  1.00  0.90           C  
ATOM   7497  O   ASN A 485     -14.254   8.780  -3.747  1.00  0.90           O  
ATOM   7498  CB  ASN A 485     -11.599   7.712  -3.615  1.00  0.90           C  
ATOM   7499  CG  ASN A 485     -10.330   7.297  -3.060  1.00  0.90           C  
ATOM   7500  OD1 ASN A 485      -9.948   7.641  -1.936  1.00  0.90           O  
ATOM   7501  ND2 ASN A 485      -9.605   6.536  -3.855  1.00  0.90           N  
ATOM   7502  H   ASN A 485     -12.543   5.310  -4.279  1.00  0.90           H  
ATOM   7503  HA  ASN A 485     -12.904   7.170  -1.968  1.00  0.90           H  
ATOM   7504 1HB  ASN A 485     -11.571   7.530  -4.692  1.00  0.90           H  
ATOM   7505 2HB  ASN A 485     -11.716   8.786  -3.473  1.00  0.90           H  
ATOM   7506 1HD2 ASN A 485      -8.710   6.205  -3.560  1.00  0.90           H  
ATOM   7507 2HD2 ASN A 485      -9.958   6.289  -4.799  1.00  0.90           H  
ATOM   7508  N   GLY A 486     -14.796   6.687  -4.389  1.00  0.90           N  
ATOM   7509  CA  GLY A 486     -15.950   7.119  -5.132  1.00  0.90           C  
ATOM   7510  C   GLY A 486     -15.580   7.769  -6.476  1.00  0.90           C  
ATOM   7511  O   GLY A 486     -16.336   8.606  -6.967  1.00  0.90           O  
ATOM   7512  H   GLY A 486     -14.574   5.690  -4.392  1.00  0.90           H  
ATOM   7513 1HA  GLY A 486     -16.592   6.259  -5.306  1.00  0.90           H  
ATOM   7514 2HA  GLY A 486     -16.518   7.809  -4.523  1.00  0.90           H  
ATOM   7515  N   ILE A 487     -14.416   7.434  -7.044  1.00  0.88           N  
ATOM   7516  CA  ILE A 487     -14.004   8.014  -8.323  1.00  0.88           C  
ATOM   7517  C   ILE A 487     -14.385   7.095  -9.468  1.00  0.88           C  
ATOM   7518  O   ILE A 487     -14.082   5.901  -9.465  1.00  0.88           O  
ATOM   7519  CB  ILE A 487     -12.500   8.327  -8.337  1.00  0.88           C  
ATOM   7520  CG1 ILE A 487     -12.202   9.384  -7.236  1.00  0.88           C  
ATOM   7521  CG2 ILE A 487     -12.034   8.763  -9.746  1.00  0.88           C  
ATOM   7522  CD1 ILE A 487     -10.743   9.585  -6.944  1.00  0.88           C  
ATOM   7523  H   ILE A 487     -13.797   6.760  -6.587  1.00  0.88           H  
ATOM   7524  HA  ILE A 487     -14.535   8.948  -8.466  1.00  0.88           H  
ATOM   7525  HB  ILE A 487     -11.954   7.433  -8.061  1.00  0.88           H  
ATOM   7526 1HG1 ILE A 487     -12.611  10.336  -7.541  1.00  0.88           H  
ATOM   7527 2HG1 ILE A 487     -12.697   9.072  -6.315  1.00  0.88           H  
ATOM   7528 1HG2 ILE A 487     -10.965   8.955  -9.724  1.00  0.88           H  
ATOM   7529 2HG2 ILE A 487     -12.243   7.966 -10.460  1.00  0.88           H  
ATOM   7530 3HG2 ILE A 487     -12.550   9.659 -10.059  1.00  0.88           H  
ATOM   7531 1HD1 ILE A 487     -10.632  10.334  -6.159  1.00  0.88           H  
ATOM   7532 2HD1 ILE A 487     -10.313   8.634  -6.608  1.00  0.88           H  
ATOM   7533 3HD1 ILE A 487     -10.232   9.919  -7.844  1.00  0.88           H  
ATOM   7534  N   LEU A 488     -15.128   7.651 -10.420  1.00  0.85           N  
ATOM   7535  CA  LEU A 488     -15.688   6.887 -11.527  1.00  0.85           C  
ATOM   7536  C   LEU A 488     -14.915   6.917 -12.836  1.00  0.85           C  
ATOM   7537  O   LEU A 488     -14.716   7.969 -13.442  1.00  0.85           O  
ATOM   7538  CB  LEU A 488     -17.103   7.401 -11.809  1.00  0.85           C  
ATOM   7539  CG  LEU A 488     -17.807   6.810 -13.039  1.00  0.85           C  
ATOM   7540  CD1 LEU A 488     -18.068   5.327 -12.849  1.00  0.85           C  
ATOM   7541  CD2 LEU A 488     -19.095   7.570 -13.285  1.00  0.85           C  
ATOM   7542  H   LEU A 488     -15.323   8.644 -10.364  1.00  0.85           H  
ATOM   7543  HA  LEU A 488     -15.761   5.851 -11.208  1.00  0.85           H  
ATOM   7544 1HB  LEU A 488     -17.729   7.181 -10.936  1.00  0.85           H  
ATOM   7545 2HB  LEU A 488     -17.066   8.482 -11.923  1.00  0.85           H  
ATOM   7546  HG  LEU A 488     -17.157   6.915 -13.896  1.00  0.85           H  
ATOM   7547 1HD1 LEU A 488     -18.536   4.949 -13.745  1.00  0.85           H  
ATOM   7548 2HD1 LEU A 488     -17.130   4.806 -12.684  1.00  0.85           H  
ATOM   7549 3HD1 LEU A 488     -18.722   5.177 -11.998  1.00  0.85           H  
ATOM   7550 1HD2 LEU A 488     -19.591   7.161 -14.166  1.00  0.85           H  
ATOM   7551 2HD2 LEU A 488     -19.738   7.473 -12.419  1.00  0.85           H  
ATOM   7552 3HD2 LEU A 488     -18.872   8.622 -13.440  1.00  0.85           H  
ATOM   7553  N   ASN A 489     -14.517   5.741 -13.280  1.00  0.81           N  
ATOM   7554  CA  ASN A 489     -13.828   5.559 -14.536  1.00  0.81           C  
ATOM   7555  C   ASN A 489     -14.818   4.936 -15.518  1.00  0.81           C  
ATOM   7556  O   ASN A 489     -15.578   4.034 -15.145  1.00  0.81           O  
ATOM   7557  CB  ASN A 489     -12.604   4.695 -14.322  1.00  0.81           C  
ATOM   7558  CG  ASN A 489     -11.556   5.370 -13.431  1.00  0.81           C  
ATOM   7559  OD1 ASN A 489     -10.798   6.263 -13.847  1.00  0.81           O  
ATOM   7560  ND2 ASN A 489     -11.522   4.961 -12.186  1.00  0.81           N  
ATOM   7561  H   ASN A 489     -14.695   4.923 -12.706  1.00  0.81           H  
ATOM   7562  HA  ASN A 489     -13.532   6.526 -14.933  1.00  0.81           H  
ATOM   7563 1HB  ASN A 489     -12.901   3.761 -13.851  1.00  0.81           H  
ATOM   7564 2HB  ASN A 489     -12.155   4.454 -15.286  1.00  0.81           H  
ATOM   7565 1HD2 ASN A 489     -10.871   5.365 -11.543  1.00  0.81           H  
ATOM   7566 2HD2 ASN A 489     -12.159   4.251 -11.867  1.00  0.81           H  
ATOM   7567  N   VAL A 490     -14.835   5.417 -16.760  1.00  0.78           N  
ATOM   7568  CA  VAL A 490     -15.752   4.862 -17.748  1.00  0.78           C  
ATOM   7569  C   VAL A 490     -15.015   4.358 -18.992  1.00  0.78           C  
ATOM   7570  O   VAL A 490     -14.173   5.043 -19.585  1.00  0.78           O  
ATOM   7571  CB  VAL A 490     -16.840   5.893 -18.123  1.00  0.78           C  
ATOM   7572  CG1 VAL A 490     -17.792   5.311 -19.188  1.00  0.78           C  
ATOM   7573  CG2 VAL A 490     -17.585   6.302 -16.854  1.00  0.78           C  
ATOM   7574  H   VAL A 490     -14.205   6.166 -17.040  1.00  0.78           H  
ATOM   7575  HA  VAL A 490     -16.261   4.018 -17.296  1.00  0.78           H  
ATOM   7576  HB  VAL A 490     -16.386   6.752 -18.546  1.00  0.78           H  
ATOM   7577 1HG1 VAL A 490     -18.550   6.048 -19.448  1.00  0.78           H  
ATOM   7578 2HG1 VAL A 490     -17.231   5.044 -20.083  1.00  0.78           H  
ATOM   7579 3HG1 VAL A 490     -18.273   4.419 -18.790  1.00  0.78           H  
ATOM   7580 1HG2 VAL A 490     -18.346   7.034 -17.088  1.00  0.78           H  
ATOM   7581 2HG2 VAL A 490     -18.036   5.439 -16.408  1.00  0.78           H  
ATOM   7582 3HG2 VAL A 490     -16.884   6.727 -16.160  1.00  0.78           H  
ATOM   7583  N   THR A 491     -15.325   3.130 -19.373  1.00  0.76           N  
ATOM   7584  CA  THR A 491     -14.707   2.514 -20.540  1.00  0.76           C  
ATOM   7585  C   THR A 491     -15.767   2.134 -21.547  1.00  0.76           C  
ATOM   7586  O   THR A 491     -16.822   1.617 -21.185  1.00  0.76           O  
ATOM   7587  CB  THR A 491     -13.879   1.263 -20.170  1.00  0.76           C  
ATOM   7588  OG1 THR A 491     -12.821   1.624 -19.263  1.00  0.76           O  
ATOM   7589  CG2 THR A 491     -13.278   0.624 -21.424  1.00  0.76           C  
ATOM   7590  H   THR A 491     -16.024   2.617 -18.831  1.00  0.76           H  
ATOM   7591  HA  THR A 491     -14.044   3.236 -21.015  1.00  0.76           H  
ATOM   7592  HB  THR A 491     -14.522   0.538 -19.682  1.00  0.76           H  
ATOM   7593  HG1 THR A 491     -13.195   1.903 -18.425  1.00  0.76           H  
ATOM   7594 1HG2 THR A 491     -12.700  -0.251 -21.141  1.00  0.76           H  
ATOM   7595 2HG2 THR A 491     -14.066   0.317 -22.105  1.00  0.76           H  
ATOM   7596 3HG2 THR A 491     -12.635   1.336 -21.923  1.00  0.76           H  
ATOM   7597  N   ALA A 492     -15.514   2.390 -22.819  1.00  0.77           N  
ATOM   7598  CA  ALA A 492     -16.489   1.975 -23.804  1.00  0.77           C  
ATOM   7599  C   ALA A 492     -15.825   1.290 -24.978  1.00  0.77           C  
ATOM   7600  O   ALA A 492     -14.755   1.693 -25.444  1.00  0.77           O  
ATOM   7601  CB  ALA A 492     -17.285   3.155 -24.280  1.00  0.77           C  
ATOM   7602  H   ALA A 492     -14.647   2.851 -23.092  1.00  0.77           H  
ATOM   7603  HA  ALA A 492     -17.157   1.267 -23.339  1.00  0.77           H  
ATOM   7604 1HB  ALA A 492     -18.024   2.801 -24.993  1.00  0.77           H  
ATOM   7605 2HB  ALA A 492     -17.785   3.632 -23.437  1.00  0.77           H  
ATOM   7606 3HB  ALA A 492     -16.614   3.857 -24.752  1.00  0.77           H  
ATOM   7607  N   MET A 493     -16.490   0.257 -25.486  1.00  0.81           N  
ATOM   7608  CA  MET A 493     -15.939  -0.485 -26.603  1.00  0.81           C  
ATOM   7609  C   MET A 493     -16.916  -0.763 -27.720  1.00  0.81           C  
ATOM   7610  O   MET A 493     -18.041  -1.210 -27.498  1.00  0.81           O  
ATOM   7611  CB  MET A 493     -15.409  -1.826 -26.109  1.00  0.81           C  
ATOM   7612  CG  MET A 493     -14.776  -2.694 -27.210  1.00  0.81           C  
ATOM   7613  SD  MET A 493     -14.127  -4.230 -26.600  1.00  0.81           S  
ATOM   7614  CE  MET A 493     -15.679  -5.074 -26.326  1.00  0.81           C  
ATOM   7615  H   MET A 493     -17.363  -0.037 -25.048  1.00  0.81           H  
ATOM   7616  HA  MET A 493     -15.127   0.094 -27.020  1.00  0.81           H  
ATOM   7617 1HB  MET A 493     -14.682  -1.659 -25.322  1.00  0.81           H  
ATOM   7618 2HB  MET A 493     -16.232  -2.396 -25.675  1.00  0.81           H  
ATOM   7619 1HG  MET A 493     -15.522  -2.929 -27.955  1.00  0.81           H  
ATOM   7620 2HG  MET A 493     -13.976  -2.153 -27.702  1.00  0.81           H  
ATOM   7621 1HE  MET A 493     -15.494  -6.073 -25.930  1.00  0.81           H  
ATOM   7622 2HE  MET A 493     -16.287  -4.511 -25.609  1.00  0.81           H  
ATOM   7623 3HE  MET A 493     -16.212  -5.152 -27.265  1.00  0.81           H  
ATOM   7624  N   ASP A 494     -16.460  -0.536 -28.944  1.00  0.86           N  
ATOM   7625  CA  ASP A 494     -17.250  -0.896 -30.110  1.00  0.86           C  
ATOM   7626  C   ASP A 494     -17.031  -2.363 -30.380  1.00  0.86           C  
ATOM   7627  O   ASP A 494     -15.956  -2.756 -30.826  1.00  0.86           O  
ATOM   7628  CB  ASP A 494     -16.849  -0.073 -31.321  1.00  0.86           C  
ATOM   7629  CG  ASP A 494     -17.625  -0.429 -32.597  1.00  0.86           C  
ATOM   7630  OD1 ASP A 494     -18.705   0.072 -32.823  1.00  0.86           O  
ATOM   7631  OD2 ASP A 494     -17.098  -1.259 -33.341  1.00  0.86           O  
ATOM   7632  H   ASP A 494     -15.510  -0.170 -29.052  1.00  0.86           H  
ATOM   7633  HA  ASP A 494     -18.308  -0.731 -29.896  1.00  0.86           H  
ATOM   7634 1HB  ASP A 494     -17.011   0.975 -31.094  1.00  0.86           H  
ATOM   7635 2HB  ASP A 494     -15.781  -0.196 -31.503  1.00  0.86           H  
ATOM   7636  N   LYS A 495     -18.033  -3.177 -30.120  1.00  0.91           N  
ATOM   7637  CA  LYS A 495     -17.873  -4.618 -30.228  1.00  0.91           C  
ATOM   7638  C   LYS A 495     -17.527  -5.098 -31.641  1.00  0.91           C  
ATOM   7639  O   LYS A 495     -16.837  -6.106 -31.800  1.00  0.91           O  
ATOM   7640  CB  LYS A 495     -19.119  -5.317 -29.700  1.00  0.91           C  
ATOM   7641  CG  LYS A 495     -19.272  -5.256 -28.178  1.00  0.91           C  
ATOM   7642  CD  LYS A 495     -20.582  -5.863 -27.752  1.00  0.91           C  
ATOM   7643  CE  LYS A 495     -20.638  -7.334 -28.139  1.00  0.91           C  
ATOM   7644  NZ  LYS A 495     -21.880  -7.979 -27.690  1.00  0.91           N  
ATOM   7645  H   LYS A 495     -18.932  -2.790 -29.825  1.00  0.91           H  
ATOM   7646  HA  LYS A 495     -17.042  -4.903 -29.583  1.00  0.91           H  
ATOM   7647 1HB  LYS A 495     -20.006  -4.860 -30.144  1.00  0.91           H  
ATOM   7648 2HB  LYS A 495     -19.103  -6.363 -30.000  1.00  0.91           H  
ATOM   7649 1HG  LYS A 495     -18.462  -5.795 -27.697  1.00  0.91           H  
ATOM   7650 2HG  LYS A 495     -19.238  -4.210 -27.852  1.00  0.91           H  
ATOM   7651 1HD  LYS A 495     -20.689  -5.773 -26.670  1.00  0.91           H  
ATOM   7652 2HD  LYS A 495     -21.399  -5.337 -28.227  1.00  0.91           H  
ATOM   7653 1HE  LYS A 495     -20.587  -7.401 -29.224  1.00  0.91           H  
ATOM   7654 2HE  LYS A 495     -19.787  -7.860 -27.709  1.00  0.91           H  
ATOM   7655 1HZ  LYS A 495     -21.893  -8.941 -27.990  1.00  0.91           H  
ATOM   7656 2HZ  LYS A 495     -21.950  -7.943 -26.687  1.00  0.91           H  
ATOM   7657 3HZ  LYS A 495     -22.671  -7.469 -28.115  1.00  0.91           H  
ATOM   7658  N   SER A 496     -18.023  -4.396 -32.666  1.00  0.97           N  
ATOM   7659  CA  SER A 496     -17.787  -4.780 -34.058  1.00  0.97           C  
ATOM   7660  C   SER A 496     -16.314  -4.674 -34.471  1.00  0.97           C  
ATOM   7661  O   SER A 496     -15.799  -5.553 -35.168  1.00  0.97           O  
ATOM   7662  CB  SER A 496     -18.640  -3.932 -34.990  1.00  0.97           C  
ATOM   7663  OG  SER A 496     -20.009  -4.204 -34.825  1.00  0.97           O  
ATOM   7664  H   SER A 496     -18.556  -3.559 -32.469  1.00  0.97           H  
ATOM   7665  HA  SER A 496     -18.091  -5.820 -34.174  1.00  0.97           H  
ATOM   7666 1HB  SER A 496     -18.449  -2.874 -34.792  1.00  0.97           H  
ATOM   7667 2HB  SER A 496     -18.348  -4.129 -36.019  1.00  0.97           H  
ATOM   7668  HG  SER A 496     -20.457  -3.704 -35.512  1.00  0.97           H  
ATOM   7669  N   THR A 497     -15.630  -3.615 -34.022  1.00  1.00           N  
ATOM   7670  CA  THR A 497     -14.223  -3.413 -34.366  1.00  1.00           C  
ATOM   7671  C   THR A 497     -13.261  -3.746 -33.231  1.00  1.00           C  
ATOM   7672  O   THR A 497     -12.070  -3.957 -33.460  1.00  1.00           O  
ATOM   7673  CB  THR A 497     -13.971  -1.948 -34.715  1.00  1.00           C  
ATOM   7674  OG1 THR A 497     -14.284  -1.159 -33.551  1.00  1.00           O  
ATOM   7675  CG2 THR A 497     -14.823  -1.498 -35.880  1.00  1.00           C  
ATOM   7676  H   THR A 497     -16.123  -2.888 -33.486  1.00  1.00           H  
ATOM   7677  HA  THR A 497     -13.980  -4.044 -35.221  1.00  1.00           H  
ATOM   7678  HB  THR A 497     -12.919  -1.816 -34.962  1.00  1.00           H  
ATOM   7679  HG1 THR A 497     -15.272  -1.205 -33.408  1.00  1.00           H  
ATOM   7680 1HG2 THR A 497     -14.614  -0.452 -36.084  1.00  1.00           H  
ATOM   7681 2HG2 THR A 497     -14.591  -2.095 -36.759  1.00  1.00           H  
ATOM   7682 3HG2 THR A 497     -15.878  -1.617 -35.624  1.00  1.00           H  
ATOM   7683  N   GLY A 498     -13.767  -3.758 -32.006  1.00  1.02           N  
ATOM   7684  CA  GLY A 498     -12.972  -3.970 -30.808  1.00  1.02           C  
ATOM   7685  C   GLY A 498     -12.298  -2.689 -30.291  1.00  1.02           C  
ATOM   7686  O   GLY A 498     -11.547  -2.742 -29.315  1.00  1.02           O  
ATOM   7687  H   GLY A 498     -14.753  -3.581 -31.873  1.00  1.02           H  
ATOM   7688 1HA  GLY A 498     -13.623  -4.367 -30.029  1.00  1.02           H  
ATOM   7689 2HA  GLY A 498     -12.217  -4.728 -31.006  1.00  1.02           H  
ATOM   7690  N   LYS A 499     -12.526  -1.537 -30.938  1.00  1.01           N  
ATOM   7691  CA  LYS A 499     -11.876  -0.313 -30.470  1.00  1.01           C  
ATOM   7692  C   LYS A 499     -12.335   0.052 -29.065  1.00  1.01           C  
ATOM   7693  O   LYS A 499     -13.538   0.083 -28.787  1.00  1.01           O  
ATOM   7694  CB  LYS A 499     -12.162   0.857 -31.409  1.00  1.01           C  
ATOM   7695  CG  LYS A 499     -11.535   0.727 -32.776  1.00  1.01           C  
ATOM   7696  CD  LYS A 499     -11.852   1.936 -33.611  1.00  1.01           C  
ATOM   7697  CE  LYS A 499     -11.355   1.797 -35.029  1.00  1.01           C  
ATOM   7698  NZ  LYS A 499     -11.654   3.013 -35.810  1.00  1.01           N  
ATOM   7699  H   LYS A 499     -13.141  -1.510 -31.758  1.00  1.01           H  
ATOM   7700  HA  LYS A 499     -10.799  -0.484 -30.438  1.00  1.01           H  
ATOM   7701 1HB  LYS A 499     -13.240   0.955 -31.549  1.00  1.01           H  
ATOM   7702 2HB  LYS A 499     -11.802   1.784 -30.958  1.00  1.01           H  
ATOM   7703 1HG  LYS A 499     -10.455   0.633 -32.674  1.00  1.01           H  
ATOM   7704 2HG  LYS A 499     -11.914  -0.162 -33.267  1.00  1.01           H  
ATOM   7705 1HD  LYS A 499     -12.936   2.059 -33.640  1.00  1.01           H  
ATOM   7706 2HD  LYS A 499     -11.416   2.826 -33.164  1.00  1.01           H  
ATOM   7707 1HE  LYS A 499     -10.284   1.615 -35.038  1.00  1.01           H  
ATOM   7708 2HE  LYS A 499     -11.865   0.950 -35.489  1.00  1.01           H  
ATOM   7709 1HZ  LYS A 499     -11.349   2.902 -36.763  1.00  1.01           H  
ATOM   7710 2HZ  LYS A 499     -12.677   3.170 -35.775  1.00  1.01           H  
ATOM   7711 3HZ  LYS A 499     -11.191   3.804 -35.396  1.00  1.01           H  
ATOM   7712  N   VAL A 500     -11.381   0.403 -28.200  1.00  1.00           N  
ATOM   7713  CA  VAL A 500     -11.687   0.785 -26.819  1.00  1.00           C  
ATOM   7714  C   VAL A 500     -11.291   2.214 -26.517  1.00  1.00           C  
ATOM   7715  O   VAL A 500     -10.177   2.646 -26.824  1.00  1.00           O  
ATOM   7716  CB  VAL A 500     -10.973  -0.132 -25.806  1.00  1.00           C  
ATOM   7717  CG1 VAL A 500     -11.282   0.325 -24.378  1.00  1.00           C  
ATOM   7718  CG2 VAL A 500     -11.428  -1.548 -25.991  1.00  1.00           C  
ATOM   7719  H   VAL A 500     -10.416   0.371 -28.496  1.00  1.00           H  
ATOM   7720  HA  VAL A 500     -12.762   0.689 -26.666  1.00  1.00           H  
ATOM   7721  HB  VAL A 500      -9.899  -0.068 -25.958  1.00  1.00           H  
ATOM   7722 1HG1 VAL A 500     -10.775  -0.323 -23.670  1.00  1.00           H  
ATOM   7723 2HG1 VAL A 500     -10.942   1.345 -24.223  1.00  1.00           H  
ATOM   7724 3HG1 VAL A 500     -12.359   0.273 -24.219  1.00  1.00           H  
ATOM   7725 1HG2 VAL A 500     -10.920  -2.192 -25.276  1.00  1.00           H  
ATOM   7726 2HG2 VAL A 500     -12.481  -1.595 -25.826  1.00  1.00           H  
ATOM   7727 3HG2 VAL A 500     -11.201  -1.880 -26.999  1.00  1.00           H  
ATOM   7728  N   ASN A 501     -12.213   2.936 -25.904  1.00  1.00           N  
ATOM   7729  CA  ASN A 501     -12.010   4.313 -25.519  1.00  1.00           C  
ATOM   7730  C   ASN A 501     -12.177   4.435 -24.005  1.00  1.00           C  
ATOM   7731  O   ASN A 501     -13.076   3.826 -23.421  1.00  1.00           O  
ATOM   7732  CB  ASN A 501     -13.027   5.166 -26.247  1.00  1.00           C  
ATOM   7733  CG  ASN A 501     -12.935   5.030 -27.738  1.00  1.00           C  
ATOM   7734  OD1 ASN A 501     -12.084   5.644 -28.390  1.00  1.00           O  
ATOM   7735  ND2 ASN A 501     -13.790   4.207 -28.296  1.00  1.00           N  
ATOM   7736  H   ASN A 501     -13.113   2.497 -25.700  1.00  1.00           H  
ATOM   7737  HA  ASN A 501     -10.997   4.621 -25.779  1.00  1.00           H  
ATOM   7738 1HB  ASN A 501     -14.019   4.897 -25.906  1.00  1.00           H  
ATOM   7739 2HB  ASN A 501     -12.862   6.206 -26.022  1.00  1.00           H  
ATOM   7740 1HD2 ASN A 501     -13.771   4.064 -29.283  1.00  1.00           H  
ATOM   7741 2HD2 ASN A 501     -14.451   3.713 -27.730  1.00  1.00           H  
ATOM   7742  N   LYS A 502     -11.326   5.228 -23.358  1.00  1.03           N  
ATOM   7743  CA  LYS A 502     -11.466   5.413 -21.912  1.00  1.03           C  
ATOM   7744  C   LYS A 502     -11.514   6.878 -21.509  1.00  1.03           C  
ATOM   7745  O   LYS A 502     -10.840   7.721 -22.111  1.00  1.03           O  
ATOM   7746  CB  LYS A 502     -10.311   4.737 -21.173  1.00  1.03           C  
ATOM   7747  CG  LYS A 502     -10.251   3.232 -21.346  1.00  1.03           C  
ATOM   7748  CD  LYS A 502      -9.105   2.616 -20.572  1.00  1.03           C  
ATOM   7749  CE  LYS A 502      -9.053   1.109 -20.780  1.00  1.03           C  
ATOM   7750  NZ  LYS A 502      -7.938   0.483 -20.006  1.00  1.03           N  
ATOM   7751  H   LYS A 502     -10.588   5.707 -23.862  1.00  1.03           H  
ATOM   7752  HA  LYS A 502     -12.401   4.961 -21.585  1.00  1.03           H  
ATOM   7753 1HB  LYS A 502      -9.366   5.160 -21.508  1.00  1.03           H  
ATOM   7754 2HB  LYS A 502     -10.406   4.947 -20.106  1.00  1.03           H  
ATOM   7755 1HG  LYS A 502     -11.175   2.815 -20.973  1.00  1.03           H  
ATOM   7756 2HG  LYS A 502     -10.153   2.975 -22.397  1.00  1.03           H  
ATOM   7757 1HD  LYS A 502      -8.162   3.058 -20.896  1.00  1.03           H  
ATOM   7758 2HD  LYS A 502      -9.238   2.822 -19.510  1.00  1.03           H  
ATOM   7759 1HE  LYS A 502      -9.999   0.673 -20.458  1.00  1.03           H  
ATOM   7760 2HE  LYS A 502      -8.909   0.899 -21.839  1.00  1.03           H  
ATOM   7761 1HZ  LYS A 502      -7.934  -0.513 -20.164  1.00  1.03           H  
ATOM   7762 2HZ  LYS A 502      -7.057   0.878 -20.304  1.00  1.03           H  
ATOM   7763 3HZ  LYS A 502      -8.074   0.668 -19.022  1.00  1.03           H  
ATOM   7764  N   ILE A 503     -12.283   7.154 -20.464  1.00  1.11           N  
ATOM   7765  CA  ILE A 503     -12.390   8.479 -19.874  1.00  1.11           C  
ATOM   7766  C   ILE A 503     -12.517   8.363 -18.370  1.00  1.11           C  
ATOM   7767  O   ILE A 503     -13.197   7.467 -17.873  1.00  1.11           O  
ATOM   7768  CB  ILE A 503     -13.646   9.197 -20.390  1.00  1.11           C  
ATOM   7769  CG1 ILE A 503     -13.709  10.646 -19.954  1.00  1.11           C  
ATOM   7770  CG2 ILE A 503     -14.848   8.493 -19.876  1.00  1.11           C  
ATOM   7771  CD1 ILE A 503     -14.766  11.417 -20.710  1.00  1.11           C  
ATOM   7772  H   ILE A 503     -12.842   6.402 -20.062  1.00  1.11           H  
ATOM   7773  HA  ILE A 503     -11.499   9.056 -20.115  1.00  1.11           H  
ATOM   7774  HB  ILE A 503     -13.645   9.182 -21.461  1.00  1.11           H  
ATOM   7775 1HG1 ILE A 503     -13.952  10.698 -18.896  1.00  1.11           H  
ATOM   7776 2HG1 ILE A 503     -12.743  11.116 -20.116  1.00  1.11           H  
ATOM   7777 1HG2 ILE A 503     -15.745   8.979 -20.246  1.00  1.11           H  
ATOM   7778 2HG2 ILE A 503     -14.825   7.461 -20.211  1.00  1.11           H  
ATOM   7779 3HG2 ILE A 503     -14.839   8.530 -18.788  1.00  1.11           H  
ATOM   7780 1HD1 ILE A 503     -14.782  12.450 -20.370  1.00  1.11           H  
ATOM   7781 2HD1 ILE A 503     -14.539  11.395 -21.778  1.00  1.11           H  
ATOM   7782 3HD1 ILE A 503     -15.741  10.967 -20.542  1.00  1.11           H  
ATOM   7783  N   THR A 504     -11.921   9.281 -17.639  1.00  1.22           N  
ATOM   7784  CA  THR A 504     -12.164   9.289 -16.210  1.00  1.22           C  
ATOM   7785  C   THR A 504     -13.090  10.425 -15.889  1.00  1.22           C  
ATOM   7786  O   THR A 504     -12.855  11.574 -16.277  1.00  1.22           O  
ATOM   7787  CB  THR A 504     -10.876   9.399 -15.374  1.00  1.22           C  
ATOM   7788  OG1 THR A 504     -10.047   8.251 -15.623  1.00  1.22           O  
ATOM   7789  CG2 THR A 504     -11.212   9.503 -13.863  1.00  1.22           C  
ATOM   7790  H   THR A 504     -11.336   9.984 -18.071  1.00  1.22           H  
ATOM   7791  HA  THR A 504     -12.662   8.370 -15.922  1.00  1.22           H  
ATOM   7792  HB  THR A 504     -10.329  10.291 -15.676  1.00  1.22           H  
ATOM   7793  HG1 THR A 504     -10.380   7.490 -15.095  1.00  1.22           H  
ATOM   7794 1HG2 THR A 504     -10.295   9.582 -13.289  1.00  1.22           H  
ATOM   7795 2HG2 THR A 504     -11.818  10.381 -13.685  1.00  1.22           H  
ATOM   7796 3HG2 THR A 504     -11.765   8.623 -13.544  1.00  1.22           H  
ATOM   7797  N   ILE A 505     -14.149  10.130 -15.162  1.00  1.37           N  
ATOM   7798  CA  ILE A 505     -15.060  11.180 -14.811  1.00  1.37           C  
ATOM   7799  C   ILE A 505     -14.467  11.772 -13.580  1.00  1.37           C  
ATOM   7800  O   ILE A 505     -14.823  11.406 -12.461  1.00  1.37           O  
ATOM   7801  CB  ILE A 505     -16.464  10.621 -14.524  1.00  1.37           C  
ATOM   7802  CG1 ILE A 505     -16.929   9.752 -15.725  1.00  1.37           C  
ATOM   7803  CG2 ILE A 505     -17.457  11.709 -14.203  1.00  1.37           C  
ATOM   7804  CD1 ILE A 505     -16.970  10.478 -17.063  1.00  1.37           C  
ATOM   7805  H   ILE A 505     -14.312   9.187 -14.813  1.00  1.37           H  
ATOM   7806  HA  ILE A 505     -15.105  11.930 -15.595  1.00  1.37           H  
ATOM   7807  HB  ILE A 505     -16.394   9.962 -13.665  1.00  1.37           H  
ATOM   7808 1HG1 ILE A 505     -16.242   8.912 -15.814  1.00  1.37           H  
ATOM   7809 2HG1 ILE A 505     -17.928   9.367 -15.522  1.00  1.37           H  
ATOM   7810 1HG2 ILE A 505     -18.403  11.248 -13.982  1.00  1.37           H  
ATOM   7811 2HG2 ILE A 505     -17.112  12.278 -13.330  1.00  1.37           H  
ATOM   7812 3HG2 ILE A 505     -17.563  12.374 -15.052  1.00  1.37           H  
ATOM   7813 1HD1 ILE A 505     -17.297   9.785 -17.843  1.00  1.37           H  
ATOM   7814 2HD1 ILE A 505     -17.669  11.313 -17.006  1.00  1.37           H  
ATOM   7815 3HD1 ILE A 505     -15.976  10.852 -17.306  1.00  1.37           H  
ATOM   7816  N   THR A 506     -13.546  12.703 -13.794  1.00  1.54           N  
ATOM   7817  CA  THR A 506     -12.832  13.233 -12.664  1.00  1.54           C  
ATOM   7818  C   THR A 506     -13.890  13.831 -11.804  1.00  1.54           C  
ATOM   7819  O   THR A 506     -14.875  14.383 -12.298  1.00  1.54           O  
ATOM   7820  CB  THR A 506     -11.772  14.265 -13.066  1.00  1.54           C  
ATOM   7821  OG1 THR A 506     -12.389  15.355 -13.772  1.00  1.54           O  
ATOM   7822  CG2 THR A 506     -10.740  13.603 -13.959  1.00  1.54           C  
ATOM   7823  H   THR A 506     -13.300  12.921 -14.757  1.00  1.54           H  
ATOM   7824  HA  THR A 506     -12.349  12.421 -12.115  1.00  1.54           H  
ATOM   7825  HB  THR A 506     -11.285  14.649 -12.174  1.00  1.54           H  
ATOM   7826  HG1 THR A 506     -11.725  16.029 -13.952  1.00  1.54           H  
ATOM   7827 1HG2 THR A 506      -9.982  14.331 -14.244  1.00  1.54           H  
ATOM   7828 2HG2 THR A 506     -10.272  12.781 -13.418  1.00  1.54           H  
ATOM   7829 3HG2 THR A 506     -11.228  13.215 -14.855  1.00  1.54           H  
ATOM   7830  N   ASN A 507     -13.694  13.773 -10.514  1.00  1.70           N  
ATOM   7831  CA  ASN A 507     -14.759  14.205  -9.623  1.00  1.70           C  
ATOM   7832  C   ASN A 507     -14.802  15.743  -9.394  1.00  1.70           C  
ATOM   7833  O   ASN A 507     -14.648  16.219  -8.260  1.00  1.70           O  
ATOM   7834  CB  ASN A 507     -14.651  13.378  -8.348  1.00  1.70           C  
ATOM   7835  CG  ASN A 507     -14.894  11.947  -8.524  1.00  1.70           C  
ATOM   7836  OD1 ASN A 507     -14.204  11.300  -9.299  1.00  1.70           O  
ATOM   7837  ND2 ASN A 507     -15.773  11.415  -7.756  1.00  1.70           N  
ATOM   7838  H   ASN A 507     -12.806  13.402 -10.148  1.00  1.70           H  
ATOM   7839  HA  ASN A 507     -15.686  13.928 -10.104  1.00  1.70           H  
ATOM   7840 1HB  ASN A 507     -13.686  13.407  -7.961  1.00  1.70           H  
ATOM   7841 2HB  ASN A 507     -15.340  13.758  -7.619  1.00  1.70           H  
ATOM   7842 1HD2 ASN A 507     -15.956  10.412  -7.765  1.00  1.70           H  
ATOM   7843 2HD2 ASN A 507     -16.280  11.987  -7.124  1.00  1.70           H  
ATOM   7844  N   ASP A 508     -14.992  16.488 -10.493  1.00  1.81           N  
ATOM   7845  CA  ASP A 508     -15.023  17.964 -10.581  1.00  1.81           C  
ATOM   7846  C   ASP A 508     -15.843  18.414 -11.806  1.00  1.81           C  
ATOM   7847  O   ASP A 508     -15.334  19.120 -12.688  1.00  1.81           O  
ATOM   7848  CB  ASP A 508     -13.594  18.510 -10.688  1.00  1.81           C  
ATOM   7849  CG  ASP A 508     -13.500  20.006 -10.569  1.00  1.81           C  
ATOM   7850  OD1 ASP A 508     -14.340  20.598  -9.957  1.00  1.81           O  
ATOM   7851  OD2 ASP A 508     -12.559  20.571 -11.094  1.00  1.81           O  
ATOM   7852  H   ASP A 508     -15.124  15.952 -11.349  1.00  1.81           H  
ATOM   7853  HA  ASP A 508     -15.489  18.365  -9.683  1.00  1.81           H  
ATOM   7854 1HB  ASP A 508     -12.987  18.089  -9.905  1.00  1.81           H  
ATOM   7855 2HB  ASP A 508     -13.161  18.202 -11.641  1.00  1.81           H  
ATOM   7856  N   LYS A 509     -17.085  17.933 -11.886  1.00  1.88           N  
ATOM   7857  CA  LYS A 509     -17.926  18.130 -13.079  1.00  1.88           C  
ATOM   7858  C   LYS A 509     -19.422  18.485 -12.910  1.00  1.88           C  
ATOM   7859  O   LYS A 509     -20.200  18.218 -13.824  1.00  1.88           O  
ATOM   7860  CB  LYS A 509     -17.854  16.885 -13.969  1.00  1.88           C  
ATOM   7861  CG  LYS A 509     -16.478  16.591 -14.595  1.00  1.88           C  
ATOM   7862  CD  LYS A 509     -16.559  15.408 -15.536  1.00  1.88           C  
ATOM   7863  CE  LYS A 509     -15.226  15.095 -16.178  1.00  1.88           C  
ATOM   7864  NZ  LYS A 509     -14.760  16.192 -17.089  1.00  1.88           N  
ATOM   7865  H   LYS A 509     -17.429  17.440 -11.067  1.00  1.88           H  
ATOM   7866  HA  LYS A 509     -17.470  18.938 -13.636  1.00  1.88           H  
ATOM   7867 1HB  LYS A 509     -18.149  16.008 -13.382  1.00  1.88           H  
ATOM   7868 2HB  LYS A 509     -18.579  16.979 -14.779  1.00  1.88           H  
ATOM   7869 1HG  LYS A 509     -16.119  17.466 -15.134  1.00  1.88           H  
ATOM   7870 2HG  LYS A 509     -15.760  16.344 -13.817  1.00  1.88           H  
ATOM   7871 1HD  LYS A 509     -16.871  14.546 -14.960  1.00  1.88           H  
ATOM   7872 2HD  LYS A 509     -17.305  15.596 -16.307  1.00  1.88           H  
ATOM   7873 1HE  LYS A 509     -14.486  14.948 -15.393  1.00  1.88           H  
ATOM   7874 2HE  LYS A 509     -15.317  14.172 -16.752  1.00  1.88           H  
ATOM   7875 1HZ  LYS A 509     -13.867  15.933 -17.486  1.00  1.88           H  
ATOM   7876 2HZ  LYS A 509     -15.431  16.336 -17.829  1.00  1.88           H  
ATOM   7877 3HZ  LYS A 509     -14.659  17.044 -16.556  1.00  1.88           H  
ATOM   7878  N   GLY A 510     -19.841  19.095 -11.803  1.00  1.92           N  
ATOM   7879  CA  GLY A 510     -21.273  19.377 -11.598  1.00  1.92           C  
ATOM   7880  C   GLY A 510     -21.801  18.372 -10.584  1.00  1.92           C  
ATOM   7881  O   GLY A 510     -21.837  17.161 -10.847  1.00  1.92           O  
ATOM   7882  H   GLY A 510     -19.192  19.371 -11.063  1.00  1.92           H  
ATOM   7883 1HA  GLY A 510     -21.413  20.391 -11.234  1.00  1.92           H  
ATOM   7884 2HA  GLY A 510     -21.816  19.282 -12.537  1.00  1.92           H  
ATOM   7885  N   ARG A 511     -22.220  18.861  -9.419  1.00  1.94           N  
ATOM   7886  CA  ARG A 511     -22.496  17.932  -8.345  1.00  1.94           C  
ATOM   7887  C   ARG A 511     -23.700  18.165  -7.462  1.00  1.94           C  
ATOM   7888  O   ARG A 511     -24.439  19.141  -7.581  1.00  1.94           O  
ATOM   7889  CB  ARG A 511     -21.268  17.881  -7.462  1.00  1.94           C  
ATOM   7890  CG  ARG A 511     -20.857  19.162  -6.901  1.00  1.94           C  
ATOM   7891  CD  ARG A 511     -21.553  19.424  -5.661  1.00  1.94           C  
ATOM   7892  NE  ARG A 511     -20.870  20.393  -4.924  1.00  1.94           N  
ATOM   7893  CZ  ARG A 511     -21.175  20.807  -3.717  1.00  1.94           C  
ATOM   7894  NH1 ARG A 511     -22.195  20.352  -3.056  1.00  1.94           N  
ATOM   7895  NH2 ARG A 511     -20.381  21.657  -3.208  1.00  1.94           N  
ATOM   7896  H   ARG A 511     -22.264  19.853  -9.258  1.00  1.94           H  
ATOM   7897  HA  ARG A 511     -22.625  16.960  -8.792  1.00  1.94           H  
ATOM   7898 1HB  ARG A 511     -21.407  17.199  -6.629  1.00  1.94           H  
ATOM   7899 2HB  ARG A 511     -20.418  17.549  -8.017  1.00  1.94           H  
ATOM   7900 1HG  ARG A 511     -19.788  19.175  -6.712  1.00  1.94           H  
ATOM   7901 2HG  ARG A 511     -21.089  19.934  -7.610  1.00  1.94           H  
ATOM   7902 1HD  ARG A 511     -22.551  19.796  -5.868  1.00  1.94           H  
ATOM   7903 2HD  ARG A 511     -21.620  18.518  -5.075  1.00  1.94           H  
ATOM   7904  HE  ARG A 511     -20.013  20.797  -5.326  1.00  1.94           H  
ATOM   7905 1HH1 ARG A 511     -22.783  19.643  -3.480  1.00  1.94           H  
ATOM   7906 2HH1 ARG A 511     -22.365  20.681  -2.122  1.00  1.94           H  
ATOM   7907 1HH2 ARG A 511     -19.571  21.940  -3.772  1.00  1.94           H  
ATOM   7908 2HH2 ARG A 511     -20.484  21.983  -2.255  1.00  1.94           H  
ATOM   7909  N   LEU A 512     -23.875  17.187  -6.586  1.00  1.96           N  
ATOM   7910  CA  LEU A 512     -24.904  17.086  -5.588  1.00  1.96           C  
ATOM   7911  C   LEU A 512     -24.323  17.268  -4.195  1.00  1.96           C  
ATOM   7912  O   LEU A 512     -23.222  16.783  -3.896  1.00  1.96           O  
ATOM   7913  CB  LEU A 512     -25.534  15.713  -5.751  1.00  1.96           C  
ATOM   7914  CG  LEU A 512     -26.101  15.510  -7.149  1.00  1.96           C  
ATOM   7915  CD1 LEU A 512     -26.567  14.120  -7.331  1.00  1.96           C  
ATOM   7916  CD2 LEU A 512     -27.223  16.487  -7.317  1.00  1.96           C  
ATOM   7917  H   LEU A 512     -23.209  16.442  -6.611  1.00  1.96           H  
ATOM   7918  HA  LEU A 512     -25.649  17.862  -5.763  1.00  1.96           H  
ATOM   7919 1HB  LEU A 512     -24.794  14.935  -5.543  1.00  1.96           H  
ATOM   7920 2HB  LEU A 512     -26.349  15.620  -5.030  1.00  1.96           H  
ATOM   7921  HG  LEU A 512     -25.332  15.695  -7.894  1.00  1.96           H  
ATOM   7922 1HD1 LEU A 512     -26.968  13.987  -8.328  1.00  1.96           H  
ATOM   7923 2HD1 LEU A 512     -25.732  13.444  -7.189  1.00  1.96           H  
ATOM   7924 3HD1 LEU A 512     -27.323  13.902  -6.620  1.00  1.96           H  
ATOM   7925 1HD2 LEU A 512     -27.662  16.388  -8.296  1.00  1.96           H  
ATOM   7926 2HD2 LEU A 512     -27.981  16.296  -6.559  1.00  1.96           H  
ATOM   7927 3HD2 LEU A 512     -26.843  17.504  -7.193  1.00  1.96           H  
ATOM   7928  N   SER A 513     -25.096  17.968  -3.359  1.00  1.97           N  
ATOM   7929  CA  SER A 513     -24.817  18.242  -1.947  1.00  1.97           C  
ATOM   7930  C   SER A 513     -25.340  17.121  -1.115  1.00  1.97           C  
ATOM   7931  O   SER A 513     -25.973  16.208  -1.638  1.00  1.97           O  
ATOM   7932  CB  SER A 513     -25.520  19.483  -1.452  1.00  1.97           C  
ATOM   7933  OG  SER A 513     -26.910  19.255  -1.247  1.00  1.97           O  
ATOM   7934  H   SER A 513     -25.963  18.324  -3.737  1.00  1.97           H  
ATOM   7935  HA  SER A 513     -23.740  18.316  -1.793  1.00  1.97           H  
ATOM   7936 1HB  SER A 513     -25.063  19.816  -0.523  1.00  1.97           H  
ATOM   7937 2HB  SER A 513     -25.388  20.275  -2.176  1.00  1.97           H  
ATOM   7938  HG  SER A 513     -27.295  20.125  -1.078  1.00  1.97           H  
ATOM   7939  N   LYS A 514     -25.177  17.227   0.207  1.00  1.97           N  
ATOM   7940  CA  LYS A 514     -25.713  16.176   1.044  1.00  1.97           C  
ATOM   7941  C   LYS A 514     -27.224  16.034   0.955  1.00  1.97           C  
ATOM   7942  O   LYS A 514     -27.804  15.033   1.356  1.00  1.97           O  
ATOM   7943  CB  LYS A 514     -25.394  16.289   2.545  1.00  1.97           C  
ATOM   7944  CG  LYS A 514     -23.971  16.064   2.903  1.00  1.97           C  
ATOM   7945  CD  LYS A 514     -23.746  15.530   4.391  1.00  1.97           C  
ATOM   7946  CE  LYS A 514     -23.824  16.584   5.464  1.00  1.97           C  
ATOM   7947  NZ  LYS A 514     -23.227  16.148   6.827  1.00  1.97           N  
ATOM   7948  H   LYS A 514     -24.670  17.996   0.616  1.00  1.97           H  
ATOM   7949  HA  LYS A 514     -25.262  15.298   0.709  1.00  1.97           H  
ATOM   7950 1HB  LYS A 514     -25.651  17.281   2.882  1.00  1.97           H  
ATOM   7951 2HB  LYS A 514     -26.013  15.591   3.104  1.00  1.97           H  
ATOM   7952 1HG  LYS A 514     -23.515  15.413   2.216  1.00  1.97           H  
ATOM   7953 2HG  LYS A 514     -23.482  17.029   2.818  1.00  1.97           H  
ATOM   7954 1HD  LYS A 514     -24.487  14.819   4.536  1.00  1.97           H  
ATOM   7955 2HD  LYS A 514     -22.830  14.998   4.508  1.00  1.97           H  
ATOM   7956 1HE  LYS A 514     -23.291  17.457   5.120  1.00  1.97           H  
ATOM   7957 2HE  LYS A 514     -24.874  16.823   5.615  1.00  1.97           H  
ATOM   7958 1HZ  LYS A 514     -23.307  16.881   7.506  1.00  1.97           H  
ATOM   7959 2HZ  LYS A 514     -23.673  15.333   7.247  1.00  1.97           H  
ATOM   7960 3HZ  LYS A 514     -22.243  15.917   6.751  1.00  1.97           H  
ATOM   7961  N   GLU A 515     -27.873  17.091   0.551  1.00  1.93           N  
ATOM   7962  CA  GLU A 515     -29.288  17.108   0.624  1.00  1.93           C  
ATOM   7963  C   GLU A 515     -30.059  17.111  -0.686  1.00  1.93           C  
ATOM   7964  O   GLU A 515     -31.234  16.711  -0.723  1.00  1.93           O  
ATOM   7965  CB  GLU A 515     -29.571  18.258   1.449  1.00  1.93           C  
ATOM   7966  CG  GLU A 515     -28.987  18.129   2.742  1.00  1.93           C  
ATOM   7967  CD  GLU A 515     -29.345  19.136   3.561  1.00  1.93           C  
ATOM   7968  OE1 GLU A 515     -28.930  20.232   3.377  1.00  1.93           O  
ATOM   7969  OE2 GLU A 515     -30.103  18.851   4.423  1.00  1.93           O  
ATOM   7970  H   GLU A 515     -27.377  17.883   0.159  1.00  1.93           H  
ATOM   7971  HA  GLU A 515     -29.607  16.226   1.177  1.00  1.93           H  
ATOM   7972 1HB  GLU A 515     -29.078  19.085   1.038  1.00  1.93           H  
ATOM   7973 2HB  GLU A 515     -30.556  18.400   1.465  1.00  1.93           H  
ATOM   7974 1HG  GLU A 515     -29.238  17.186   3.194  1.00  1.93           H  
ATOM   7975 2HG  GLU A 515     -27.917  18.165   2.628  1.00  1.93           H  
ATOM   7976  N   GLU A 516     -29.387  17.500  -1.768  1.00  1.87           N  
ATOM   7977  CA  GLU A 516     -30.057  17.514  -3.067  1.00  1.87           C  
ATOM   7978  C   GLU A 516     -30.541  16.110  -3.416  1.00  1.87           C  
ATOM   7979  O   GLU A 516     -31.489  15.945  -4.177  1.00  1.87           O  
ATOM   7980  CB  GLU A 516     -29.144  18.070  -4.176  1.00  1.87           C  
ATOM   7981  CG  GLU A 516     -28.936  19.594  -4.128  1.00  1.87           C  
ATOM   7982  CD  GLU A 516     -30.250  20.341  -4.428  1.00  1.87           C  
ATOM   7983  OE1 GLU A 516     -30.819  20.071  -5.469  1.00  1.87           O  
ATOM   7984  OE2 GLU A 516     -30.686  21.152  -3.620  1.00  1.87           O  
ATOM   7985  H   GLU A 516     -28.431  17.840  -1.675  1.00  1.87           H  
ATOM   7986  HA  GLU A 516     -30.925  18.168  -2.997  1.00  1.87           H  
ATOM   7987 1HB  GLU A 516     -28.154  17.599  -4.108  1.00  1.87           H  
ATOM   7988 2HB  GLU A 516     -29.555  17.817  -5.151  1.00  1.87           H  
ATOM   7989 1HG  GLU A 516     -28.579  19.869  -3.147  1.00  1.87           H  
ATOM   7990 2HG  GLU A 516     -28.172  19.879  -4.858  1.00  1.87           H  
ATOM   7991  N   ILE A 517     -29.926  15.105  -2.815  1.00  1.77           N  
ATOM   7992  CA  ILE A 517     -30.247  13.738  -3.093  1.00  1.77           C  
ATOM   7993  C   ILE A 517     -31.651  13.362  -2.693  1.00  1.77           C  
ATOM   7994  O   ILE A 517     -32.341  12.705  -3.468  1.00  1.77           O  
ATOM   7995  CB  ILE A 517     -29.329  12.864  -2.284  1.00  1.77           C  
ATOM   7996  CG1 ILE A 517     -27.964  13.173  -2.667  1.00  1.77           C  
ATOM   7997  CG2 ILE A 517     -29.680  11.393  -2.499  1.00  1.77           C  
ATOM   7998  CD1 ILE A 517     -27.654  13.052  -3.990  1.00  1.77           C  
ATOM   7999  H   ILE A 517     -29.174  15.311  -2.168  1.00  1.77           H  
ATOM   8000  HA  ILE A 517     -30.120  13.555  -4.160  1.00  1.77           H  
ATOM   8001  HB  ILE A 517     -29.429  13.106  -1.217  1.00  1.77           H  
ATOM   8002 1HG1 ILE A 517     -27.709  14.185  -2.321  1.00  1.77           H  
ATOM   8003 2HG1 ILE A 517     -27.377  12.494  -2.229  1.00  1.77           H  
ATOM   8004 1HG2 ILE A 517     -29.014  10.747  -1.937  1.00  1.77           H  
ATOM   8005 2HG2 ILE A 517     -30.710  11.200  -2.186  1.00  1.77           H  
ATOM   8006 3HG2 ILE A 517     -29.580  11.180  -3.538  1.00  1.77           H  
ATOM   8007 1HD1 ILE A 517     -26.588  13.260  -4.146  1.00  1.77           H  
ATOM   8008 2HD1 ILE A 517     -27.862  12.059  -4.234  1.00  1.77           H  
ATOM   8009 3HD1 ILE A 517     -28.265  13.744  -4.574  1.00  1.77           H  
ATOM   8010  N   GLU A 518     -32.131  13.771  -1.505  1.00  1.68           N  
ATOM   8011  CA  GLU A 518     -33.483  13.365  -1.191  1.00  1.68           C  
ATOM   8012  C   GLU A 518     -34.404  14.150  -2.065  1.00  1.68           C  
ATOM   8013  O   GLU A 518     -35.453  13.652  -2.435  1.00  1.68           O  
ATOM   8014  CB  GLU A 518     -33.886  13.532   0.241  1.00  1.68           C  
ATOM   8015  CG  GLU A 518     -35.228  12.867   0.567  1.00  1.68           C  
ATOM   8016  CD  GLU A 518     -35.222  11.379   0.280  1.00  1.68           C  
ATOM   8017  OE1 GLU A 518     -34.154  10.842   0.136  1.00  1.68           O  
ATOM   8018  OE2 GLU A 518     -36.278  10.805   0.146  1.00  1.68           O  
ATOM   8019  H   GLU A 518     -31.598  14.346  -0.860  1.00  1.68           H  
ATOM   8020  HA  GLU A 518     -33.583  12.312  -1.432  1.00  1.68           H  
ATOM   8021 1HB  GLU A 518     -33.133  13.198   0.895  1.00  1.68           H  
ATOM   8022 2HB  GLU A 518     -34.070  14.581   0.377  1.00  1.68           H  
ATOM   8023 1HG  GLU A 518     -35.448  13.021   1.620  1.00  1.68           H  
ATOM   8024 2HG  GLU A 518     -35.994  13.340   0.010  1.00  1.68           H  
ATOM   8025  N   ARG A 519     -34.056  15.404  -2.375  1.00  1.59           N  
ATOM   8026  CA  ARG A 519     -34.942  16.151  -3.248  1.00  1.59           C  
ATOM   8027  C   ARG A 519     -35.134  15.331  -4.530  1.00  1.59           C  
ATOM   8028  O   ARG A 519     -36.260  15.117  -4.982  1.00  1.59           O  
ATOM   8029  CB  ARG A 519     -34.393  17.534  -3.583  1.00  1.59           C  
ATOM   8030  CG  ARG A 519     -35.336  18.347  -4.463  1.00  1.59           C  
ATOM   8031  CD  ARG A 519     -34.767  19.656  -4.939  1.00  1.59           C  
ATOM   8032  NE  ARG A 519     -33.605  19.480  -5.799  1.00  1.59           N  
ATOM   8033  CZ  ARG A 519     -33.652  19.066  -7.078  1.00  1.59           C  
ATOM   8034  NH1 ARG A 519     -34.804  18.753  -7.633  1.00  1.59           N  
ATOM   8035  NH2 ARG A 519     -32.521  18.983  -7.748  1.00  1.59           N  
ATOM   8036  H   ARG A 519     -33.186  15.811  -2.025  1.00  1.59           H  
ATOM   8037  HA  ARG A 519     -35.908  16.268  -2.763  1.00  1.59           H  
ATOM   8038 1HB  ARG A 519     -34.209  18.087  -2.663  1.00  1.59           H  
ATOM   8039 2HB  ARG A 519     -33.447  17.448  -4.104  1.00  1.59           H  
ATOM   8040 1HG  ARG A 519     -35.586  17.752  -5.348  1.00  1.59           H  
ATOM   8041 2HG  ARG A 519     -36.250  18.553  -3.907  1.00  1.59           H  
ATOM   8042 1HD  ARG A 519     -35.526  20.195  -5.502  1.00  1.59           H  
ATOM   8043 2HD  ARG A 519     -34.461  20.255  -4.078  1.00  1.59           H  
ATOM   8044  HE  ARG A 519     -32.676  19.728  -5.434  1.00  1.59           H  
ATOM   8045 1HH1 ARG A 519     -35.659  18.833  -7.087  1.00  1.59           H  
ATOM   8046 2HH1 ARG A 519     -34.853  18.428  -8.589  1.00  1.59           H  
ATOM   8047 1HH2 ARG A 519     -31.658  19.253  -7.250  1.00  1.59           H  
ATOM   8048 2HH2 ARG A 519     -32.510  18.672  -8.708  1.00  1.59           H  
ATOM   8049  N   MET A 520     -34.028  14.831  -5.087  1.00  1.52           N  
ATOM   8050  CA  MET A 520     -34.066  14.009  -6.288  1.00  1.52           C  
ATOM   8051  C   MET A 520     -34.892  12.730  -6.097  1.00  1.52           C  
ATOM   8052  O   MET A 520     -35.700  12.383  -6.963  1.00  1.52           O  
ATOM   8053  CB  MET A 520     -32.643  13.660  -6.704  1.00  1.52           C  
ATOM   8054  CG  MET A 520     -31.856  14.839  -7.227  1.00  1.52           C  
ATOM   8055  SD  MET A 520     -30.139  14.456  -7.437  1.00  1.52           S  
ATOM   8056  CE  MET A 520     -30.167  13.379  -8.837  1.00  1.52           C  
ATOM   8057  H   MET A 520     -33.123  15.048  -4.663  1.00  1.52           H  
ATOM   8058  HA  MET A 520     -34.536  14.591  -7.081  1.00  1.52           H  
ATOM   8059 1HB  MET A 520     -32.104  13.266  -5.853  1.00  1.52           H  
ATOM   8060 2HB  MET A 520     -32.658  12.888  -7.468  1.00  1.52           H  
ATOM   8061 1HG  MET A 520     -32.260  15.133  -8.194  1.00  1.52           H  
ATOM   8062 2HG  MET A 520     -31.948  15.687  -6.552  1.00  1.52           H  
ATOM   8063 1HE  MET A 520     -29.156  13.057  -9.059  1.00  1.52           H  
ATOM   8064 2HE  MET A 520     -30.787  12.517  -8.611  1.00  1.52           H  
ATOM   8065 3HE  MET A 520     -30.575  13.905  -9.696  1.00  1.52           H  
ATOM   8066  N   VAL A 521     -34.721  12.050  -4.957  1.00  1.45           N  
ATOM   8067  CA  VAL A 521     -35.474  10.828  -4.678  1.00  1.45           C  
ATOM   8068  C   VAL A 521     -36.972  11.135  -4.560  1.00  1.45           C  
ATOM   8069  O   VAL A 521     -37.801  10.393  -5.091  1.00  1.45           O  
ATOM   8070  CB  VAL A 521     -34.950  10.130  -3.408  1.00  1.45           C  
ATOM   8071  CG1 VAL A 521     -35.870   8.978  -3.022  1.00  1.45           C  
ATOM   8072  CG2 VAL A 521     -33.522   9.600  -3.658  1.00  1.45           C  
ATOM   8073  H   VAL A 521     -34.034  12.379  -4.280  1.00  1.45           H  
ATOM   8074  HA  VAL A 521     -35.324  10.144  -5.511  1.00  1.45           H  
ATOM   8075  HB  VAL A 521     -34.943  10.838  -2.585  1.00  1.45           H  
ATOM   8076 1HG1 VAL A 521     -35.486   8.503  -2.108  1.00  1.45           H  
ATOM   8077 2HG1 VAL A 521     -36.870   9.368  -2.830  1.00  1.45           H  
ATOM   8078 3HG1 VAL A 521     -35.906   8.246  -3.824  1.00  1.45           H  
ATOM   8079 1HG2 VAL A 521     -33.154   9.120  -2.752  1.00  1.45           H  
ATOM   8080 2HG2 VAL A 521     -33.536   8.885  -4.471  1.00  1.45           H  
ATOM   8081 3HG2 VAL A 521     -32.868  10.414  -3.919  1.00  1.45           H  
ATOM   8082  N   LEU A 522     -37.319  12.228  -3.874  1.00  1.39           N  
ATOM   8083  CA  LEU A 522     -38.708  12.637  -3.745  1.00  1.39           C  
ATOM   8084  C   LEU A 522     -39.270  12.976  -5.101  1.00  1.39           C  
ATOM   8085  O   LEU A 522     -40.407  12.618  -5.398  1.00  1.39           O  
ATOM   8086  CB  LEU A 522     -38.829  13.855  -2.820  1.00  1.39           C  
ATOM   8087  CG  LEU A 522     -38.572  13.574  -1.383  1.00  1.39           C  
ATOM   8088  CD1 LEU A 522     -38.475  14.878  -0.604  1.00  1.39           C  
ATOM   8089  CD2 LEU A 522     -39.685  12.742  -0.848  1.00  1.39           C  
ATOM   8090  H   LEU A 522     -36.595  12.781  -3.436  1.00  1.39           H  
ATOM   8091  HA  LEU A 522     -39.278  11.816  -3.321  1.00  1.39           H  
ATOM   8092 1HB  LEU A 522     -38.108  14.606  -3.144  1.00  1.39           H  
ATOM   8093 2HB  LEU A 522     -39.828  14.269  -2.911  1.00  1.39           H  
ATOM   8094  HG  LEU A 522     -37.655  13.027  -1.294  1.00  1.39           H  
ATOM   8095 1HD1 LEU A 522     -38.287  14.659   0.451  1.00  1.39           H  
ATOM   8096 2HD1 LEU A 522     -37.656  15.479  -1.001  1.00  1.39           H  
ATOM   8097 3HD1 LEU A 522     -39.409  15.425  -0.697  1.00  1.39           H  
ATOM   8098 1HD2 LEU A 522     -39.493  12.530   0.208  1.00  1.39           H  
ATOM   8099 2HD2 LEU A 522     -40.624  13.285  -0.939  1.00  1.39           H  
ATOM   8100 3HD2 LEU A 522     -39.742  11.812  -1.409  1.00  1.39           H  
ATOM   8101  N   ASP A 523     -38.493  13.629  -5.963  1.00  1.31           N  
ATOM   8102  CA  ASP A 523     -39.016  13.891  -7.289  1.00  1.31           C  
ATOM   8103  C   ASP A 523     -39.217  12.573  -8.032  1.00  1.31           C  
ATOM   8104  O   ASP A 523     -40.227  12.393  -8.707  1.00  1.31           O  
ATOM   8105  CB  ASP A 523     -38.142  14.870  -8.079  1.00  1.31           C  
ATOM   8106  CG  ASP A 523     -38.271  16.363  -7.597  1.00  1.31           C  
ATOM   8107  OD1 ASP A 523     -39.183  16.661  -6.824  1.00  1.31           O  
ATOM   8108  OD2 ASP A 523     -37.498  17.190  -8.041  1.00  1.31           O  
ATOM   8109  H   ASP A 523     -37.559  13.948  -5.695  1.00  1.31           H  
ATOM   8110  HA  ASP A 523     -39.988  14.352  -7.186  1.00  1.31           H  
ATOM   8111 1HB  ASP A 523     -37.096  14.564  -7.977  1.00  1.31           H  
ATOM   8112 2HB  ASP A 523     -38.398  14.813  -9.131  1.00  1.31           H  
ATOM   8113  N   ALA A 524     -38.305  11.614  -7.856  1.00  1.23           N  
ATOM   8114  CA  ALA A 524     -38.468  10.324  -8.511  1.00  1.23           C  
ATOM   8115  C   ALA A 524     -39.770   9.655  -8.059  1.00  1.23           C  
ATOM   8116  O   ALA A 524     -40.466   9.037  -8.863  1.00  1.23           O  
ATOM   8117  CB  ALA A 524     -37.270   9.433  -8.227  1.00  1.23           C  
ATOM   8118  H   ALA A 524     -37.474  11.794  -7.294  1.00  1.23           H  
ATOM   8119  HA  ALA A 524     -38.534  10.492  -9.577  1.00  1.23           H  
ATOM   8120 1HB  ALA A 524     -37.389   8.483  -8.746  1.00  1.23           H  
ATOM   8121 2HB  ALA A 524     -36.365   9.926  -8.574  1.00  1.23           H  
ATOM   8122 3HB  ALA A 524     -37.187   9.248  -7.167  1.00  1.23           H  
ATOM   8123  N   GLU A 525     -40.124   9.812  -6.776  1.00  1.14           N  
ATOM   8124  CA  GLU A 525     -41.356   9.227  -6.248  1.00  1.14           C  
ATOM   8125  C   GLU A 525     -42.607   9.989  -6.699  1.00  1.14           C  
ATOM   8126  O   GLU A 525     -43.562   9.384  -7.195  1.00  1.14           O  
ATOM   8127  CB  GLU A 525     -41.328   9.172  -4.716  1.00  1.14           C  
ATOM   8128  CG  GLU A 525     -42.565   8.492  -4.095  1.00  1.14           C  
ATOM   8129  CD  GLU A 525     -42.481   8.334  -2.588  1.00  1.14           C  
ATOM   8130  OE1 GLU A 525     -42.362   9.319  -1.888  1.00  1.14           O  
ATOM   8131  OE2 GLU A 525     -42.507   7.218  -2.122  1.00  1.14           O  
ATOM   8132  H   GLU A 525     -39.489  10.311  -6.152  1.00  1.14           H  
ATOM   8133  HA  GLU A 525     -41.427   8.206  -6.618  1.00  1.14           H  
ATOM   8134 1HB  GLU A 525     -40.437   8.640  -4.387  1.00  1.14           H  
ATOM   8135 2HB  GLU A 525     -41.266  10.189  -4.320  1.00  1.14           H  
ATOM   8136 1HG  GLU A 525     -43.445   9.091  -4.333  1.00  1.14           H  
ATOM   8137 2HG  GLU A 525     -42.693   7.513  -4.554  1.00  1.14           H  
ATOM   8138  N   LYS A 526     -42.594  11.320  -6.585  1.00  1.05           N  
ATOM   8139  CA  LYS A 526     -43.749  12.150  -6.941  1.00  1.05           C  
ATOM   8140  C   LYS A 526     -44.120  11.981  -8.394  1.00  1.05           C  
ATOM   8141  O   LYS A 526     -45.296  11.995  -8.761  1.00  1.05           O  
ATOM   8142  CB  LYS A 526     -43.460  13.632  -6.692  1.00  1.05           C  
ATOM   8143  CG  LYS A 526     -43.404  14.069  -5.221  1.00  1.05           C  
ATOM   8144  CD  LYS A 526     -43.224  15.587  -5.126  1.00  1.05           C  
ATOM   8145  CE  LYS A 526     -41.849  15.949  -5.651  1.00  1.05           C  
ATOM   8146  NZ  LYS A 526     -41.496  17.377  -5.520  1.00  1.05           N  
ATOM   8147  H   LYS A 526     -41.766  11.770  -6.204  1.00  1.05           H  
ATOM   8148  HA  LYS A 526     -44.599  11.838  -6.333  1.00  1.05           H  
ATOM   8149 1HB  LYS A 526     -42.492  13.878  -7.138  1.00  1.05           H  
ATOM   8150 2HB  LYS A 526     -44.209  14.237  -7.200  1.00  1.05           H  
ATOM   8151 1HG  LYS A 526     -44.331  13.788  -4.723  1.00  1.05           H  
ATOM   8152 2HG  LYS A 526     -42.580  13.575  -4.715  1.00  1.05           H  
ATOM   8153 1HD  LYS A 526     -43.982  16.091  -5.724  1.00  1.05           H  
ATOM   8154 2HD  LYS A 526     -43.313  15.913  -4.090  1.00  1.05           H  
ATOM   8155 1HE  LYS A 526     -41.107  15.361  -5.115  1.00  1.05           H  
ATOM   8156 2HE  LYS A 526     -41.813  15.686  -6.705  1.00  1.05           H  
ATOM   8157 1HZ  LYS A 526     -40.547  17.447  -5.929  1.00  1.05           H  
ATOM   8158 2HZ  LYS A 526     -42.139  17.951  -6.035  1.00  1.05           H  
ATOM   8159 3HZ  LYS A 526     -41.484  17.655  -4.556  1.00  1.05           H  
ATOM   8160  N   TYR A 527     -43.107  11.799  -9.221  1.00  0.97           N  
ATOM   8161  CA  TYR A 527     -43.288  11.644 -10.635  1.00  0.97           C  
ATOM   8162  C   TYR A 527     -43.124  10.201 -11.088  1.00  0.97           C  
ATOM   8163  O   TYR A 527     -42.985   9.962 -12.284  1.00  0.97           O  
ATOM   8164  CB  TYR A 527     -42.319  12.566 -11.361  1.00  0.97           C  
ATOM   8165  CG  TYR A 527     -42.606  14.037 -11.085  1.00  0.97           C  
ATOM   8166  CD1 TYR A 527     -41.792  14.777 -10.234  1.00  0.97           C  
ATOM   8167  CD2 TYR A 527     -43.706  14.638 -11.673  1.00  0.97           C  
ATOM   8168  CE1 TYR A 527     -42.068  16.092  -9.973  1.00  0.97           C  
ATOM   8169  CE2 TYR A 527     -43.986  15.965 -11.412  1.00  0.97           C  
ATOM   8170  CZ  TYR A 527     -43.171  16.691 -10.564  1.00  0.97           C  
ATOM   8171  OH  TYR A 527     -43.454  18.013 -10.303  1.00  0.97           O  
ATOM   8172  H   TYR A 527     -42.151  11.810  -8.862  1.00  0.97           H  
ATOM   8173  HA  TYR A 527     -44.303  11.951 -10.887  1.00  0.97           H  
ATOM   8174 1HB  TYR A 527     -41.305  12.344 -11.034  1.00  0.97           H  
ATOM   8175 2HB  TYR A 527     -42.374  12.387 -12.431  1.00  0.97           H  
ATOM   8176  HD1 TYR A 527     -40.938  14.325  -9.774  1.00  0.97           H  
ATOM   8177  HD2 TYR A 527     -44.351  14.063 -12.336  1.00  0.97           H  
ATOM   8178  HE1 TYR A 527     -41.420  16.660  -9.303  1.00  0.97           H  
ATOM   8179  HE2 TYR A 527     -44.852  16.440 -11.872  1.00  0.97           H  
ATOM   8180  HH  TYR A 527     -44.233  18.277 -10.798  1.00  0.97           H  
ATOM   8181  N   LYS A 528     -43.170   9.236 -10.159  1.00  0.89           N  
ATOM   8182  CA  LYS A 528     -42.980   7.835 -10.523  1.00  0.89           C  
ATOM   8183  C   LYS A 528     -43.958   7.408 -11.595  1.00  0.89           C  
ATOM   8184  O   LYS A 528     -43.568   6.819 -12.599  1.00  0.89           O  
ATOM   8185  CB  LYS A 528     -43.138   6.934  -9.298  1.00  0.89           C  
ATOM   8186  CG  LYS A 528     -42.934   5.433  -9.545  1.00  0.89           C  
ATOM   8187  CD  LYS A 528     -43.079   4.645  -8.230  1.00  0.89           C  
ATOM   8188  CE  LYS A 528     -42.746   3.162  -8.404  1.00  0.89           C  
ATOM   8189  NZ  LYS A 528     -43.734   2.458  -9.269  1.00  0.89           N  
ATOM   8190  H   LYS A 528     -43.315   9.462  -9.175  1.00  0.89           H  
ATOM   8191  HA  LYS A 528     -41.968   7.718 -10.915  1.00  0.89           H  
ATOM   8192 1HB  LYS A 528     -42.415   7.235  -8.549  1.00  0.89           H  
ATOM   8193 2HB  LYS A 528     -44.126   7.080  -8.864  1.00  0.89           H  
ATOM   8194 1HG  LYS A 528     -43.673   5.069 -10.268  1.00  0.89           H  
ATOM   8195 2HG  LYS A 528     -41.939   5.265  -9.953  1.00  0.89           H  
ATOM   8196 1HD  LYS A 528     -42.414   5.074  -7.479  1.00  0.89           H  
ATOM   8197 2HD  LYS A 528     -44.105   4.734  -7.872  1.00  0.89           H  
ATOM   8198 1HE  LYS A 528     -41.758   3.070  -8.852  1.00  0.89           H  
ATOM   8199 2HE  LYS A 528     -42.735   2.686  -7.424  1.00  0.89           H  
ATOM   8200 1HZ  LYS A 528     -43.485   1.490  -9.369  1.00  0.89           H  
ATOM   8201 2HZ  LYS A 528     -44.654   2.521  -8.875  1.00  0.89           H  
ATOM   8202 3HZ  LYS A 528     -43.746   2.882 -10.208  1.00  0.89           H  
ATOM   8203  N   ALA A 529     -45.240   7.715 -11.408  1.00  0.83           N  
ATOM   8204  CA  ALA A 529     -46.222   7.316 -12.403  1.00  0.83           C  
ATOM   8205  C   ALA A 529     -45.919   7.946 -13.751  1.00  0.83           C  
ATOM   8206  O   ALA A 529     -46.083   7.304 -14.789  1.00  0.83           O  
ATOM   8207  CB  ALA A 529     -47.610   7.716 -11.957  1.00  0.83           C  
ATOM   8208  H   ALA A 529     -45.524   8.210 -10.575  1.00  0.83           H  
ATOM   8209  HA  ALA A 529     -46.175   6.232 -12.516  1.00  0.83           H  
ATOM   8210 1HB  ALA A 529     -48.337   7.392 -12.702  1.00  0.83           H  
ATOM   8211 2HB  ALA A 529     -47.831   7.244 -11.002  1.00  0.83           H  
ATOM   8212 3HB  ALA A 529     -47.658   8.799 -11.850  1.00  0.83           H  
ATOM   8213  N   GLU A 530     -45.452   9.199 -13.751  1.00  0.80           N  
ATOM   8214  CA  GLU A 530     -45.168   9.860 -15.014  1.00  0.80           C  
ATOM   8215  C   GLU A 530     -43.969   9.186 -15.653  1.00  0.80           C  
ATOM   8216  O   GLU A 530     -43.956   8.974 -16.863  1.00  0.80           O  
ATOM   8217  CB  GLU A 530     -44.900  11.354 -14.834  1.00  0.80           C  
ATOM   8218  CG  GLU A 530     -44.689  12.127 -16.148  1.00  0.80           C  
ATOM   8219  CD  GLU A 530     -45.922  12.168 -17.029  1.00  0.80           C  
ATOM   8220  OE1 GLU A 530     -47.003  12.032 -16.498  1.00  0.80           O  
ATOM   8221  OE2 GLU A 530     -45.788  12.315 -18.233  1.00  0.80           O  
ATOM   8222  H   GLU A 530     -45.291   9.682 -12.880  1.00  0.80           H  
ATOM   8223  HA  GLU A 530     -46.022   9.738 -15.672  1.00  0.80           H  
ATOM   8224 1HB  GLU A 530     -45.732  11.816 -14.299  1.00  0.80           H  
ATOM   8225 2HB  GLU A 530     -44.007  11.493 -14.223  1.00  0.80           H  
ATOM   8226 1HG  GLU A 530     -44.388  13.145 -15.911  1.00  0.80           H  
ATOM   8227 2HG  GLU A 530     -43.870  11.656 -16.693  1.00  0.80           H  
ATOM   8228  N   ASP A 531     -42.957   8.834 -14.852  1.00  0.78           N  
ATOM   8229  CA  ASP A 531     -41.795   8.164 -15.408  1.00  0.78           C  
ATOM   8230  C   ASP A 531     -42.179   6.838 -16.029  1.00  0.78           C  
ATOM   8231  O   ASP A 531     -41.698   6.489 -17.108  1.00  0.78           O  
ATOM   8232  CB  ASP A 531     -40.728   7.886 -14.352  1.00  0.78           C  
ATOM   8233  CG  ASP A 531     -39.908   9.087 -13.884  1.00  0.78           C  
ATOM   8234  OD1 ASP A 531     -39.985  10.146 -14.470  1.00  0.78           O  
ATOM   8235  OD2 ASP A 531     -39.084   8.898 -13.008  1.00  0.78           O  
ATOM   8236  H   ASP A 531     -43.004   9.042 -13.859  1.00  0.78           H  
ATOM   8237  HA  ASP A 531     -41.363   8.799 -16.183  1.00  0.78           H  
ATOM   8238 1HB  ASP A 531     -41.236   7.493 -13.467  1.00  0.78           H  
ATOM   8239 2HB  ASP A 531     -40.086   7.095 -14.695  1.00  0.78           H  
ATOM   8240  N   GLU A 532     -43.083   6.099 -15.387  1.00  0.77           N  
ATOM   8241  CA  GLU A 532     -43.480   4.824 -15.960  1.00  0.77           C  
ATOM   8242  C   GLU A 532     -44.146   5.065 -17.305  1.00  0.77           C  
ATOM   8243  O   GLU A 532     -43.829   4.391 -18.289  1.00  0.77           O  
ATOM   8244  CB  GLU A 532     -44.417   4.073 -15.010  1.00  0.77           C  
ATOM   8245  CG  GLU A 532     -43.725   3.551 -13.742  1.00  0.77           C  
ATOM   8246  CD  GLU A 532     -44.663   2.906 -12.744  1.00  0.77           C  
ATOM   8247  OE1 GLU A 532     -45.852   2.916 -12.950  1.00  0.77           O  
ATOM   8248  OE2 GLU A 532     -44.166   2.403 -11.748  1.00  0.77           O  
ATOM   8249  H   GLU A 532     -43.456   6.411 -14.488  1.00  0.77           H  
ATOM   8250  HA  GLU A 532     -42.588   4.220 -16.122  1.00  0.77           H  
ATOM   8251 1HB  GLU A 532     -45.223   4.739 -14.701  1.00  0.77           H  
ATOM   8252 2HB  GLU A 532     -44.867   3.230 -15.532  1.00  0.77           H  
ATOM   8253 1HG  GLU A 532     -42.968   2.823 -14.032  1.00  0.77           H  
ATOM   8254 2HG  GLU A 532     -43.213   4.382 -13.261  1.00  0.77           H  
ATOM   8255  N   VAL A 533     -44.980   6.102 -17.374  1.00  0.76           N  
ATOM   8256  CA  VAL A 533     -45.643   6.448 -18.616  1.00  0.76           C  
ATOM   8257  C   VAL A 533     -44.655   6.891 -19.684  1.00  0.76           C  
ATOM   8258  O   VAL A 533     -44.768   6.477 -20.836  1.00  0.76           O  
ATOM   8259  CB  VAL A 533     -46.687   7.545 -18.387  1.00  0.76           C  
ATOM   8260  CG1 VAL A 533     -47.189   8.028 -19.706  1.00  0.76           C  
ATOM   8261  CG2 VAL A 533     -47.836   6.986 -17.571  1.00  0.76           C  
ATOM   8262  H   VAL A 533     -45.196   6.631 -16.527  1.00  0.76           H  
ATOM   8263  HA  VAL A 533     -46.163   5.559 -18.976  1.00  0.76           H  
ATOM   8264  HB  VAL A 533     -46.229   8.384 -17.865  1.00  0.76           H  
ATOM   8265 1HG1 VAL A 533     -47.927   8.814 -19.547  1.00  0.76           H  
ATOM   8266 2HG1 VAL A 533     -46.347   8.423 -20.270  1.00  0.76           H  
ATOM   8267 3HG1 VAL A 533     -47.644   7.200 -20.251  1.00  0.76           H  
ATOM   8268 1HG2 VAL A 533     -48.575   7.769 -17.407  1.00  0.76           H  
ATOM   8269 2HG2 VAL A 533     -48.291   6.157 -18.107  1.00  0.76           H  
ATOM   8270 3HG2 VAL A 533     -47.472   6.634 -16.619  1.00  0.76           H  
ATOM   8271  N   GLN A 534     -43.679   7.728 -19.322  1.00  0.76           N  
ATOM   8272  CA  GLN A 534     -42.710   8.186 -20.307  1.00  0.76           C  
ATOM   8273  C   GLN A 534     -41.910   7.012 -20.838  1.00  0.76           C  
ATOM   8274  O   GLN A 534     -41.630   6.933 -22.034  1.00  0.76           O  
ATOM   8275  CB  GLN A 534     -41.738   9.195 -19.699  1.00  0.76           C  
ATOM   8276  CG  GLN A 534     -42.305  10.576 -19.326  1.00  0.76           C  
ATOM   8277  CD  GLN A 534     -42.648  11.440 -20.515  1.00  0.76           C  
ATOM   8278  OE1 GLN A 534     -41.929  11.446 -21.523  1.00  0.76           O  
ATOM   8279  NE2 GLN A 534     -43.733  12.208 -20.409  1.00  0.76           N  
ATOM   8280  H   GLN A 534     -43.628   8.057 -18.363  1.00  0.76           H  
ATOM   8281  HA  GLN A 534     -43.243   8.650 -21.134  1.00  0.76           H  
ATOM   8282 1HB  GLN A 534     -41.310   8.766 -18.789  1.00  0.76           H  
ATOM   8283 2HB  GLN A 534     -40.920   9.354 -20.396  1.00  0.76           H  
ATOM   8284 1HG  GLN A 534     -43.223  10.425 -18.763  1.00  0.76           H  
ATOM   8285 2HG  GLN A 534     -41.581  11.102 -18.711  1.00  0.76           H  
ATOM   8286 1HE2 GLN A 534     -43.986  12.816 -21.156  1.00  0.76           H  
ATOM   8287 2HE2 GLN A 534     -44.308  12.197 -19.550  1.00  0.76           H  
ATOM   8288  N   ARG A 535     -41.592   6.048 -19.978  1.00  0.76           N  
ATOM   8289  CA  ARG A 535     -40.851   4.899 -20.452  1.00  0.76           C  
ATOM   8290  C   ARG A 535     -41.702   4.104 -21.434  1.00  0.76           C  
ATOM   8291  O   ARG A 535     -41.195   3.662 -22.470  1.00  0.76           O  
ATOM   8292  CB  ARG A 535     -40.398   4.032 -19.292  1.00  0.76           C  
ATOM   8293  CG  ARG A 535     -39.300   4.658 -18.446  1.00  0.76           C  
ATOM   8294  CD  ARG A 535     -38.940   3.821 -17.281  1.00  0.76           C  
ATOM   8295  NE  ARG A 535     -38.287   2.580 -17.674  1.00  0.76           N  
ATOM   8296  CZ  ARG A 535     -38.016   1.562 -16.835  1.00  0.76           C  
ATOM   8297  NH1 ARG A 535     -38.345   1.651 -15.564  1.00  0.76           N  
ATOM   8298  NH2 ARG A 535     -37.416   0.474 -17.288  1.00  0.76           N  
ATOM   8299  H   ARG A 535     -41.830   6.132 -18.988  1.00  0.76           H  
ATOM   8300  HA  ARG A 535     -39.963   5.255 -20.972  1.00  0.76           H  
ATOM   8301 1HB  ARG A 535     -41.248   3.836 -18.636  1.00  0.76           H  
ATOM   8302 2HB  ARG A 535     -40.040   3.075 -19.665  1.00  0.76           H  
ATOM   8303 1HG  ARG A 535     -38.426   4.774 -19.061  1.00  0.76           H  
ATOM   8304 2HG  ARG A 535     -39.615   5.634 -18.092  1.00  0.76           H  
ATOM   8305 1HD  ARG A 535     -38.268   4.362 -16.635  1.00  0.76           H  
ATOM   8306 2HD  ARG A 535     -39.847   3.573 -16.728  1.00  0.76           H  
ATOM   8307  HE  ARG A 535     -38.018   2.476 -18.643  1.00  0.76           H  
ATOM   8308 1HH1 ARG A 535     -38.802   2.483 -15.217  1.00  0.76           H  
ATOM   8309 2HH1 ARG A 535     -38.141   0.888 -14.934  1.00  0.76           H  
ATOM   8310 1HH2 ARG A 535     -37.163   0.407 -18.264  1.00  0.76           H  
ATOM   8311 2HH2 ARG A 535     -37.212  -0.289 -16.660  1.00  0.76           H  
ATOM   8312  N   GLU A 536     -43.003   3.958 -21.143  1.00  0.75           N  
ATOM   8313  CA  GLU A 536     -43.901   3.257 -22.053  1.00  0.75           C  
ATOM   8314  C   GLU A 536     -44.062   4.010 -23.379  1.00  0.75           C  
ATOM   8315  O   GLU A 536     -44.116   3.390 -24.443  1.00  0.75           O  
ATOM   8316  CB  GLU A 536     -45.274   3.011 -21.422  1.00  0.75           C  
ATOM   8317  CG  GLU A 536     -45.302   1.987 -20.290  1.00  0.75           C  
ATOM   8318  CD  GLU A 536     -46.691   1.774 -19.714  1.00  0.75           C  
ATOM   8319  OE1 GLU A 536     -47.596   2.480 -20.098  1.00  0.75           O  
ATOM   8320  OE2 GLU A 536     -46.845   0.894 -18.899  1.00  0.75           O  
ATOM   8321  H   GLU A 536     -43.366   4.323 -20.259  1.00  0.75           H  
ATOM   8322  HA  GLU A 536     -43.462   2.284 -22.272  1.00  0.75           H  
ATOM   8323 1HB  GLU A 536     -45.681   3.950 -21.048  1.00  0.75           H  
ATOM   8324 2HB  GLU A 536     -45.929   2.649 -22.182  1.00  0.75           H  
ATOM   8325 1HG  GLU A 536     -44.929   1.038 -20.669  1.00  0.75           H  
ATOM   8326 2HG  GLU A 536     -44.634   2.317 -19.503  1.00  0.75           H  
ATOM   8327  N   LYS A 537     -44.104   5.351 -23.331  1.00  0.75           N  
ATOM   8328  CA  LYS A 537     -44.226   6.133 -24.560  1.00  0.75           C  
ATOM   8329  C   LYS A 537     -43.016   5.924 -25.445  1.00  0.75           C  
ATOM   8330  O   LYS A 537     -43.147   5.733 -26.657  1.00  0.75           O  
ATOM   8331  CB  LYS A 537     -44.364   7.631 -24.262  1.00  0.75           C  
ATOM   8332  CG  LYS A 537     -45.695   8.043 -23.679  1.00  0.75           C  
ATOM   8333  CD  LYS A 537     -45.764   9.537 -23.385  1.00  0.75           C  
ATOM   8334  CE  LYS A 537     -47.171   9.929 -22.956  1.00  0.75           C  
ATOM   8335  NZ  LYS A 537     -47.309  11.375 -22.680  1.00  0.75           N  
ATOM   8336  H   LYS A 537     -44.085   5.819 -22.425  1.00  0.75           H  
ATOM   8337  HA  LYS A 537     -45.107   5.794 -25.104  1.00  0.75           H  
ATOM   8338 1HB  LYS A 537     -43.588   7.928 -23.558  1.00  0.75           H  
ATOM   8339 2HB  LYS A 537     -44.207   8.199 -25.177  1.00  0.75           H  
ATOM   8340 1HG  LYS A 537     -46.448   7.811 -24.394  1.00  0.75           H  
ATOM   8341 2HG  LYS A 537     -45.894   7.480 -22.773  1.00  0.75           H  
ATOM   8342 1HD  LYS A 537     -45.059   9.796 -22.591  1.00  0.75           H  
ATOM   8343 2HD  LYS A 537     -45.505  10.100 -24.286  1.00  0.75           H  
ATOM   8344 1HE  LYS A 537     -47.834   9.670 -23.749  1.00  0.75           H  
ATOM   8345 2HE  LYS A 537     -47.464   9.381 -22.088  1.00  0.75           H  
ATOM   8346 1HZ  LYS A 537     -48.299  11.556 -22.469  1.00  0.75           H  
ATOM   8347 2HZ  LYS A 537     -46.726  11.664 -21.913  1.00  0.75           H  
ATOM   8348 3HZ  LYS A 537     -47.059  11.899 -23.512  1.00  0.75           H  
ATOM   8349  N   ILE A 538     -41.841   5.880 -24.835  1.00  0.75           N  
ATOM   8350  CA  ILE A 538     -40.630   5.677 -25.599  1.00  0.75           C  
ATOM   8351  C   ILE A 538     -40.563   4.250 -26.103  1.00  0.75           C  
ATOM   8352  O   ILE A 538     -40.169   4.012 -27.246  1.00  0.75           O  
ATOM   8353  CB  ILE A 538     -39.388   6.073 -24.800  1.00  0.75           C  
ATOM   8354  CG1 ILE A 538     -39.478   7.572 -24.485  1.00  0.75           C  
ATOM   8355  CG2 ILE A 538     -38.122   5.735 -25.573  1.00  0.75           C  
ATOM   8356  CD1 ILE A 538     -39.639   8.436 -25.723  1.00  0.75           C  
ATOM   8357  H   ILE A 538     -41.783   6.040 -23.826  1.00  0.75           H  
ATOM   8358  HA  ILE A 538     -40.667   6.331 -26.467  1.00  0.75           H  
ATOM   8359  HB  ILE A 538     -39.391   5.537 -23.846  1.00  0.75           H  
ATOM   8360 1HG1 ILE A 538     -40.321   7.759 -23.842  1.00  0.75           H  
ATOM   8361 2HG1 ILE A 538     -38.572   7.876 -23.963  1.00  0.75           H  
ATOM   8362 1HG2 ILE A 538     -37.247   6.019 -24.984  1.00  0.75           H  
ATOM   8363 2HG2 ILE A 538     -38.097   4.664 -25.764  1.00  0.75           H  
ATOM   8364 3HG2 ILE A 538     -38.110   6.271 -26.523  1.00  0.75           H  
ATOM   8365 1HD1 ILE A 538     -39.689   9.486 -25.425  1.00  0.75           H  
ATOM   8366 2HD1 ILE A 538     -38.803   8.289 -26.394  1.00  0.75           H  
ATOM   8367 3HD1 ILE A 538     -40.560   8.162 -26.238  1.00  0.75           H  
ATOM   8368  N   ALA A 539     -40.941   3.280 -25.277  1.00  0.75           N  
ATOM   8369  CA  ALA A 539     -40.940   1.908 -25.740  1.00  0.75           C  
ATOM   8370  C   ALA A 539     -41.872   1.745 -26.943  1.00  0.75           C  
ATOM   8371  O   ALA A 539     -41.516   1.087 -27.923  1.00  0.75           O  
ATOM   8372  CB  ALA A 539     -41.372   0.981 -24.623  1.00  0.75           C  
ATOM   8373  H   ALA A 539     -41.231   3.492 -24.322  1.00  0.75           H  
ATOM   8374  HA  ALA A 539     -39.926   1.655 -26.054  1.00  0.75           H  
ATOM   8375 1HB  ALA A 539     -41.352  -0.049 -24.970  1.00  0.75           H  
ATOM   8376 2HB  ALA A 539     -40.697   1.097 -23.776  1.00  0.75           H  
ATOM   8377 3HB  ALA A 539     -42.384   1.242 -24.316  1.00  0.75           H  
ATOM   8378  N   ALA A 540     -43.053   2.388 -26.888  1.00  0.76           N  
ATOM   8379  CA  ALA A 540     -44.002   2.321 -27.994  1.00  0.76           C  
ATOM   8380  C   ALA A 540     -43.401   2.948 -29.242  1.00  0.76           C  
ATOM   8381  O   ALA A 540     -43.518   2.393 -30.340  1.00  0.76           O  
ATOM   8382  CB  ALA A 540     -45.296   3.022 -27.622  1.00  0.76           C  
ATOM   8383  H   ALA A 540     -43.310   2.907 -26.051  1.00  0.76           H  
ATOM   8384  HA  ALA A 540     -44.213   1.275 -28.200  1.00  0.76           H  
ATOM   8385 1HB  ALA A 540     -46.009   2.936 -28.442  1.00  0.76           H  
ATOM   8386 2HB  ALA A 540     -45.712   2.547 -26.737  1.00  0.76           H  
ATOM   8387 3HB  ALA A 540     -45.099   4.072 -27.412  1.00  0.76           H  
ATOM   8388  N   LYS A 541     -42.699   4.070 -29.069  1.00  0.77           N  
ATOM   8389  CA  LYS A 541     -42.044   4.737 -30.179  1.00  0.77           C  
ATOM   8390  C   LYS A 541     -41.020   3.824 -30.816  1.00  0.77           C  
ATOM   8391  O   LYS A 541     -41.009   3.653 -32.036  1.00  0.77           O  
ATOM   8392  CB  LYS A 541     -41.338   6.010 -29.723  1.00  0.77           C  
ATOM   8393  CG  LYS A 541     -40.631   6.770 -30.839  1.00  0.77           C  
ATOM   8394  CD  LYS A 541     -39.955   8.040 -30.329  1.00  0.77           C  
ATOM   8395  CE  LYS A 541     -39.201   8.742 -31.458  1.00  0.77           C  
ATOM   8396  NZ  LYS A 541     -38.006   7.931 -31.914  1.00  0.77           N  
ATOM   8397  H   LYS A 541     -42.649   4.498 -28.144  1.00  0.77           H  
ATOM   8398  HA  LYS A 541     -42.792   4.987 -30.930  1.00  0.77           H  
ATOM   8399 1HB  LYS A 541     -42.033   6.655 -29.216  1.00  0.77           H  
ATOM   8400 2HB  LYS A 541     -40.573   5.748 -28.999  1.00  0.77           H  
ATOM   8401 1HG  LYS A 541     -39.883   6.123 -31.306  1.00  0.77           H  
ATOM   8402 2HG  LYS A 541     -41.360   7.048 -31.588  1.00  0.77           H  
ATOM   8403 1HD  LYS A 541     -40.712   8.724 -29.933  1.00  0.77           H  
ATOM   8404 2HD  LYS A 541     -39.259   7.789 -29.526  1.00  0.77           H  
ATOM   8405 1HE  LYS A 541     -39.876   8.889 -32.305  1.00  0.77           H  
ATOM   8406 2HE  LYS A 541     -38.856   9.714 -31.107  1.00  0.77           H  
ATOM   8407 1HZ  LYS A 541     -37.523   8.408 -32.664  1.00  0.77           H  
ATOM   8408 2HZ  LYS A 541     -37.368   7.796 -31.142  1.00  0.77           H  
ATOM   8409 3HZ  LYS A 541     -38.322   7.023 -32.248  1.00  0.77           H  
ATOM   8410  N   ASN A 542     -40.163   3.222 -29.987  1.00  0.78           N  
ATOM   8411  CA  ASN A 542     -39.113   2.353 -30.485  1.00  0.78           C  
ATOM   8412  C   ASN A 542     -39.699   1.158 -31.223  1.00  0.78           C  
ATOM   8413  O   ASN A 542     -39.182   0.749 -32.271  1.00  0.78           O  
ATOM   8414  CB  ASN A 542     -38.239   1.879 -29.337  1.00  0.78           C  
ATOM   8415  CG  ASN A 542     -37.330   2.947 -28.777  1.00  0.78           C  
ATOM   8416  OD1 ASN A 542     -37.057   3.976 -29.408  1.00  0.78           O  
ATOM   8417  ND2 ASN A 542     -36.834   2.700 -27.593  1.00  0.78           N  
ATOM   8418  H   ASN A 542     -40.235   3.395 -28.985  1.00  0.78           H  
ATOM   8419  HA  ASN A 542     -38.504   2.915 -31.194  1.00  0.78           H  
ATOM   8420 1HB  ASN A 542     -38.882   1.520 -28.530  1.00  0.78           H  
ATOM   8421 2HB  ASN A 542     -37.633   1.038 -29.667  1.00  0.78           H  
ATOM   8422 1HD2 ASN A 542     -36.206   3.349 -27.166  1.00  0.78           H  
ATOM   8423 2HD2 ASN A 542     -37.075   1.854 -27.121  1.00  0.78           H  
ATOM   8424  N   ALA A 543     -40.798   0.606 -30.696  1.00  0.79           N  
ATOM   8425  CA  ALA A 543     -41.463  -0.514 -31.342  1.00  0.79           C  
ATOM   8426  C   ALA A 543     -42.001  -0.111 -32.709  1.00  0.79           C  
ATOM   8427  O   ALA A 543     -41.914  -0.870 -33.677  1.00  0.79           O  
ATOM   8428  CB  ALA A 543     -42.598  -1.016 -30.470  1.00  0.79           C  
ATOM   8429  H   ALA A 543     -41.171   0.960 -29.814  1.00  0.79           H  
ATOM   8430  HA  ALA A 543     -40.732  -1.309 -31.481  1.00  0.79           H  
ATOM   8431 1HB  ALA A 543     -43.065  -1.863 -30.955  1.00  0.79           H  
ATOM   8432 2HB  ALA A 543     -42.203  -1.315 -29.500  1.00  0.79           H  
ATOM   8433 3HB  ALA A 543     -43.328  -0.221 -30.334  1.00  0.79           H  
ATOM   8434  N   LEU A 544     -42.540   1.106 -32.786  1.00  0.81           N  
ATOM   8435  CA  LEU A 544     -43.141   1.634 -33.998  1.00  0.81           C  
ATOM   8436  C   LEU A 544     -42.078   1.880 -35.066  1.00  0.81           C  
ATOM   8437  O   LEU A 544     -42.259   1.513 -36.235  1.00  0.81           O  
ATOM   8438  CB  LEU A 544     -43.888   2.920 -33.634  1.00  0.81           C  
ATOM   8439  CG  LEU A 544     -44.657   3.592 -34.690  1.00  0.81           C  
ATOM   8440  CD1 LEU A 544     -45.630   2.676 -35.171  1.00  0.81           C  
ATOM   8441  CD2 LEU A 544     -45.373   4.741 -34.114  1.00  0.81           C  
ATOM   8442  H   LEU A 544     -42.585   1.680 -31.942  1.00  0.81           H  
ATOM   8443  HA  LEU A 544     -43.854   0.903 -34.375  1.00  0.81           H  
ATOM   8444 1HB  LEU A 544     -44.577   2.694 -32.820  1.00  0.81           H  
ATOM   8445 2HB  LEU A 544     -43.169   3.635 -33.260  1.00  0.81           H  
ATOM   8446  HG  LEU A 544     -44.007   3.906 -35.489  1.00  0.81           H  
ATOM   8447 1HD1 LEU A 544     -46.248   3.148 -35.931  1.00  0.81           H  
ATOM   8448 2HD1 LEU A 544     -45.146   1.793 -35.584  1.00  0.81           H  
ATOM   8449 3HD1 LEU A 544     -46.232   2.412 -34.330  1.00  0.81           H  
ATOM   8450 1HD2 LEU A 544     -45.966   5.229 -34.865  1.00  0.81           H  
ATOM   8451 2HD2 LEU A 544     -46.008   4.379 -33.333  1.00  0.81           H  
ATOM   8452 3HD2 LEU A 544     -44.699   5.418 -33.717  1.00  0.81           H  
ATOM   8453  N   GLU A 545     -40.956   2.485 -34.657  1.00  0.82           N  
ATOM   8454  CA  GLU A 545     -39.856   2.764 -35.573  1.00  0.82           C  
ATOM   8455  C   GLU A 545     -39.240   1.479 -36.073  1.00  0.82           C  
ATOM   8456  O   GLU A 545     -38.991   1.327 -37.274  1.00  0.82           O  
ATOM   8457  CB  GLU A 545     -38.777   3.628 -34.901  1.00  0.82           C  
ATOM   8458  CG  GLU A 545     -37.641   4.059 -35.852  1.00  0.82           C  
ATOM   8459  CD  GLU A 545     -36.651   5.063 -35.246  1.00  0.82           C  
ATOM   8460  OE1 GLU A 545     -36.823   5.458 -34.111  1.00  0.82           O  
ATOM   8461  OE2 GLU A 545     -35.731   5.432 -35.933  1.00  0.82           O  
ATOM   8462  H   GLU A 545     -40.883   2.771 -33.681  1.00  0.82           H  
ATOM   8463  HA  GLU A 545     -40.244   3.290 -36.439  1.00  0.82           H  
ATOM   8464 1HB  GLU A 545     -39.229   4.514 -34.459  1.00  0.82           H  
ATOM   8465 2HB  GLU A 545     -38.326   3.058 -34.084  1.00  0.82           H  
ATOM   8466 1HG  GLU A 545     -37.090   3.166 -36.156  1.00  0.82           H  
ATOM   8467 2HG  GLU A 545     -38.086   4.494 -36.745  1.00  0.82           H  
ATOM   8468  N   SER A 546     -39.013   0.536 -35.156  1.00  0.83           N  
ATOM   8469  CA  SER A 546     -38.412  -0.729 -35.516  1.00  0.83           C  
ATOM   8470  C   SER A 546     -39.320  -1.489 -36.464  1.00  0.83           C  
ATOM   8471  O   SER A 546     -38.846  -2.068 -37.438  1.00  0.83           O  
ATOM   8472  CB  SER A 546     -38.133  -1.543 -34.272  1.00  0.83           C  
ATOM   8473  OG  SER A 546     -37.179  -0.888 -33.471  1.00  0.83           O  
ATOM   8474  H   SER A 546     -39.239   0.705 -34.175  1.00  0.83           H  
ATOM   8475  HA  SER A 546     -37.470  -0.532 -36.024  1.00  0.83           H  
ATOM   8476 1HB  SER A 546     -39.057  -1.682 -33.708  1.00  0.83           H  
ATOM   8477 2HB  SER A 546     -37.765  -2.527 -34.558  1.00  0.83           H  
ATOM   8478  HG  SER A 546     -37.691  -0.170 -33.021  1.00  0.83           H  
ATOM   8479  N   TYR A 547     -40.635  -1.465 -36.215  1.00  0.84           N  
ATOM   8480  CA  TYR A 547     -41.548  -2.154 -37.106  1.00  0.84           C  
ATOM   8481  C   TYR A 547     -41.451  -1.550 -38.501  1.00  0.84           C  
ATOM   8482  O   TYR A 547     -41.302  -2.282 -39.477  1.00  0.84           O  
ATOM   8483  CB  TYR A 547     -42.991  -2.114 -36.591  1.00  0.84           C  
ATOM   8484  CG  TYR A 547     -43.950  -2.920 -37.474  1.00  0.84           C  
ATOM   8485  CD1 TYR A 547     -43.914  -4.303 -37.367  1.00  0.84           C  
ATOM   8486  CD2 TYR A 547     -44.859  -2.318 -38.354  1.00  0.84           C  
ATOM   8487  CE1 TYR A 547     -44.746  -5.084 -38.121  1.00  0.84           C  
ATOM   8488  CE2 TYR A 547     -45.707  -3.129 -39.110  1.00  0.84           C  
ATOM   8489  CZ  TYR A 547     -45.636  -4.503 -38.989  1.00  0.84           C  
ATOM   8490  OH  TYR A 547     -46.458  -5.311 -39.723  1.00  0.84           O  
ATOM   8491  H   TYR A 547     -41.006  -0.999 -35.388  1.00  0.84           H  
ATOM   8492  HA  TYR A 547     -41.246  -3.196 -37.175  1.00  0.84           H  
ATOM   8493 1HB  TYR A 547     -43.033  -2.511 -35.575  1.00  0.84           H  
ATOM   8494 2HB  TYR A 547     -43.339  -1.078 -36.552  1.00  0.84           H  
ATOM   8495  HD1 TYR A 547     -43.211  -4.772 -36.679  1.00  0.84           H  
ATOM   8496  HD2 TYR A 547     -44.903  -1.231 -38.445  1.00  0.84           H  
ATOM   8497  HE1 TYR A 547     -44.703  -6.168 -38.031  1.00  0.84           H  
ATOM   8498  HE2 TYR A 547     -46.419  -2.694 -39.801  1.00  0.84           H  
ATOM   8499  HH  TYR A 547     -46.094  -6.198 -39.743  1.00  0.84           H  
ATOM   8500  N   ALA A 548     -41.506  -0.214 -38.602  1.00  0.86           N  
ATOM   8501  CA  ALA A 548     -41.441   0.444 -39.906  1.00  0.86           C  
ATOM   8502  C   ALA A 548     -40.154   0.091 -40.649  1.00  0.86           C  
ATOM   8503  O   ALA A 548     -40.167  -0.195 -41.852  1.00  0.86           O  
ATOM   8504  CB  ALA A 548     -41.500   1.939 -39.703  1.00  0.86           C  
ATOM   8505  H   ALA A 548     -41.624   0.355 -37.761  1.00  0.86           H  
ATOM   8506  HA  ALA A 548     -42.291   0.112 -40.498  1.00  0.86           H  
ATOM   8507 1HB  ALA A 548     -41.483   2.437 -40.670  1.00  0.86           H  
ATOM   8508 2HB  ALA A 548     -42.383   2.188 -39.183  1.00  0.86           H  
ATOM   8509 3HB  ALA A 548     -40.653   2.248 -39.109  1.00  0.86           H  
ATOM   8510  N   PHE A 549     -39.046   0.065 -39.912  1.00  0.87           N  
ATOM   8511  CA  PHE A 549     -37.738  -0.305 -40.428  1.00  0.87           C  
ATOM   8512  C   PHE A 549     -37.761  -1.731 -40.969  1.00  0.87           C  
ATOM   8513  O   PHE A 549     -37.324  -2.000 -42.098  1.00  0.87           O  
ATOM   8514  CB  PHE A 549     -36.704  -0.143 -39.315  1.00  0.87           C  
ATOM   8515  CG  PHE A 549     -35.316  -0.604 -39.592  1.00  0.87           C  
ATOM   8516  CD1 PHE A 549     -34.426   0.158 -40.330  1.00  0.87           C  
ATOM   8517  CD2 PHE A 549     -34.885  -1.814 -39.073  1.00  0.87           C  
ATOM   8518  CE1 PHE A 549     -33.135  -0.288 -40.545  1.00  0.87           C  
ATOM   8519  CE2 PHE A 549     -33.601  -2.265 -39.286  1.00  0.87           C  
ATOM   8520  CZ  PHE A 549     -32.721  -1.500 -40.024  1.00  0.87           C  
ATOM   8521  H   PHE A 549     -39.107   0.330 -38.926  1.00  0.87           H  
ATOM   8522  HA  PHE A 549     -37.486   0.371 -41.246  1.00  0.87           H  
ATOM   8523 1HB  PHE A 549     -36.658   0.909 -39.033  1.00  0.87           H  
ATOM   8524 2HB  PHE A 549     -37.050  -0.675 -38.443  1.00  0.87           H  
ATOM   8525  HD1 PHE A 549     -34.741   1.122 -40.736  1.00  0.87           H  
ATOM   8526  HD2 PHE A 549     -35.585  -2.414 -38.486  1.00  0.87           H  
ATOM   8527  HE1 PHE A 549     -32.440   0.329 -41.123  1.00  0.87           H  
ATOM   8528  HE2 PHE A 549     -33.283  -3.221 -38.870  1.00  0.87           H  
ATOM   8529  HZ  PHE A 549     -31.703  -1.845 -40.195  1.00  0.87           H  
ATOM   8530  N   ASN A 550     -38.267  -2.653 -40.150  1.00  0.89           N  
ATOM   8531  CA  ASN A 550     -38.310  -4.049 -40.525  1.00  0.89           C  
ATOM   8532  C   ASN A 550     -39.204  -4.281 -41.728  1.00  0.89           C  
ATOM   8533  O   ASN A 550     -38.832  -5.020 -42.633  1.00  0.89           O  
ATOM   8534  CB  ASN A 550     -38.785  -4.874 -39.347  1.00  0.89           C  
ATOM   8535  CG  ASN A 550     -37.738  -4.997 -38.275  1.00  0.89           C  
ATOM   8536  OD1 ASN A 550     -36.539  -4.835 -38.536  1.00  0.89           O  
ATOM   8537  ND2 ASN A 550     -38.167  -5.274 -37.071  1.00  0.89           N  
ATOM   8538  H   ASN A 550     -38.619  -2.377 -39.235  1.00  0.89           H  
ATOM   8539  HA  ASN A 550     -37.302  -4.362 -40.795  1.00  0.89           H  
ATOM   8540 1HB  ASN A 550     -39.677  -4.409 -38.922  1.00  0.89           H  
ATOM   8541 2HB  ASN A 550     -39.067  -5.869 -39.690  1.00  0.89           H  
ATOM   8542 1HD2 ASN A 550     -37.518  -5.364 -36.317  1.00  0.89           H  
ATOM   8543 2HD2 ASN A 550     -39.144  -5.391 -36.907  1.00  0.89           H  
ATOM   8544  N   MET A 551     -40.354  -3.614 -41.799  1.00  0.91           N  
ATOM   8545  CA  MET A 551     -41.245  -3.850 -42.929  1.00  0.91           C  
ATOM   8546  C   MET A 551     -40.660  -3.318 -44.212  1.00  0.91           C  
ATOM   8547  O   MET A 551     -40.757  -3.962 -45.263  1.00  0.91           O  
ATOM   8548  CB  MET A 551     -42.590  -3.218 -42.671  1.00  0.91           C  
ATOM   8549  CG  MET A 551     -43.328  -3.850 -41.569  1.00  0.91           C  
ATOM   8550  SD  MET A 551     -43.652  -5.566 -41.863  1.00  0.91           S  
ATOM   8551  CE  MET A 551     -42.327  -6.373 -41.000  1.00  0.91           C  
ATOM   8552  H   MET A 551     -40.632  -2.988 -41.043  1.00  0.91           H  
ATOM   8553  HA  MET A 551     -41.379  -4.922 -43.043  1.00  0.91           H  
ATOM   8554 1HB  MET A 551     -42.441  -2.175 -42.390  1.00  0.91           H  
ATOM   8555 2HB  MET A 551     -43.202  -3.242 -43.572  1.00  0.91           H  
ATOM   8556 1HG  MET A 551     -42.776  -3.763 -40.648  1.00  0.91           H  
ATOM   8557 2HG  MET A 551     -44.263  -3.335 -41.455  1.00  0.91           H  
ATOM   8558 1HE  MET A 551     -42.432  -7.453 -41.107  1.00  0.91           H  
ATOM   8559 2HE  MET A 551     -41.380  -6.063 -41.425  1.00  0.91           H  
ATOM   8560 3HE  MET A 551     -42.362  -6.104 -39.944  1.00  0.91           H  
ATOM   8561  N   LYS A 552     -39.972  -2.183 -44.118  1.00  0.94           N  
ATOM   8562  CA  LYS A 552     -39.330  -1.607 -45.276  1.00  0.94           C  
ATOM   8563  C   LYS A 552     -38.313  -2.615 -45.806  1.00  0.94           C  
ATOM   8564  O   LYS A 552     -38.254  -2.871 -47.017  1.00  0.94           O  
ATOM   8565  CB  LYS A 552     -38.683  -0.267 -44.899  1.00  0.94           C  
ATOM   8566  CG  LYS A 552     -38.041   0.499 -46.034  1.00  0.94           C  
ATOM   8567  CD  LYS A 552     -37.547   1.864 -45.563  1.00  0.94           C  
ATOM   8568  CE  LYS A 552     -36.878   2.626 -46.690  1.00  0.94           C  
ATOM   8569  NZ  LYS A 552     -36.432   3.975 -46.258  1.00  0.94           N  
ATOM   8570  H   LYS A 552     -39.924  -1.678 -43.230  1.00  0.94           H  
ATOM   8571  HA  LYS A 552     -40.082  -1.439 -46.045  1.00  0.94           H  
ATOM   8572 1HB  LYS A 552     -39.439   0.376 -44.448  1.00  0.94           H  
ATOM   8573 2HB  LYS A 552     -37.922  -0.439 -44.137  1.00  0.94           H  
ATOM   8574 1HG  LYS A 552     -37.210  -0.075 -46.447  1.00  0.94           H  
ATOM   8575 2HG  LYS A 552     -38.771   0.660 -46.805  1.00  0.94           H  
ATOM   8576 1HD  LYS A 552     -38.397   2.452 -45.197  1.00  0.94           H  
ATOM   8577 2HD  LYS A 552     -36.840   1.736 -44.744  1.00  0.94           H  
ATOM   8578 1HE  LYS A 552     -36.014   2.062 -47.036  1.00  0.94           H  
ATOM   8579 2HE  LYS A 552     -37.584   2.737 -47.516  1.00  0.94           H  
ATOM   8580 1HZ  LYS A 552     -35.994   4.450 -47.034  1.00  0.94           H  
ATOM   8581 2HZ  LYS A 552     -37.245   4.507 -45.951  1.00  0.94           H  
ATOM   8582 3HZ  LYS A 552     -35.773   3.891 -45.499  1.00  0.94           H  
ATOM   8583  N   SER A 553     -37.535  -3.211 -44.882  1.00  0.99           N  
ATOM   8584  CA  SER A 553     -36.518  -4.191 -45.238  1.00  0.99           C  
ATOM   8585  C   SER A 553     -37.123  -5.482 -45.803  1.00  0.99           C  
ATOM   8586  O   SER A 553     -36.699  -5.946 -46.858  1.00  0.99           O  
ATOM   8587  CB  SER A 553     -35.672  -4.520 -44.014  1.00  0.99           C  
ATOM   8588  OG  SER A 553     -34.949  -3.393 -43.578  1.00  0.99           O  
ATOM   8589  H   SER A 553     -37.634  -2.946 -43.900  1.00  0.99           H  
ATOM   8590  HA  SER A 553     -35.871  -3.755 -45.993  1.00  0.99           H  
ATOM   8591 1HB  SER A 553     -36.308  -4.879 -43.212  1.00  0.99           H  
ATOM   8592 2HB  SER A 553     -34.979  -5.326 -44.269  1.00  0.99           H  
ATOM   8593  HG  SER A 553     -35.607  -2.811 -43.146  1.00  0.99           H  
ATOM   8594  N   VAL A 554     -38.196  -5.993 -45.194  1.00  1.09           N  
ATOM   8595  CA  VAL A 554     -38.809  -7.237 -45.664  1.00  1.09           C  
ATOM   8596  C   VAL A 554     -39.274  -7.101 -47.108  1.00  1.09           C  
ATOM   8597  O   VAL A 554     -39.050  -7.988 -47.928  1.00  1.09           O  
ATOM   8598  CB  VAL A 554     -39.988  -7.645 -44.744  1.00  1.09           C  
ATOM   8599  CG1 VAL A 554     -40.760  -8.767 -45.338  1.00  1.09           C  
ATOM   8600  CG2 VAL A 554     -39.461  -8.121 -43.399  1.00  1.09           C  
ATOM   8601  H   VAL A 554     -38.545  -5.549 -44.348  1.00  1.09           H  
ATOM   8602  HA  VAL A 554     -38.055  -8.023 -45.617  1.00  1.09           H  
ATOM   8603  HB  VAL A 554     -40.652  -6.786 -44.615  1.00  1.09           H  
ATOM   8604 1HG1 VAL A 554     -41.569  -9.036 -44.683  1.00  1.09           H  
ATOM   8605 2HG1 VAL A 554     -41.142  -8.451 -46.285  1.00  1.09           H  
ATOM   8606 3HG1 VAL A 554     -40.117  -9.613 -45.456  1.00  1.09           H  
ATOM   8607 1HG2 VAL A 554     -40.301  -8.398 -42.764  1.00  1.09           H  
ATOM   8608 2HG2 VAL A 554     -38.817  -8.986 -43.552  1.00  1.09           H  
ATOM   8609 3HG2 VAL A 554     -38.896  -7.348 -42.922  1.00  1.09           H  
ATOM   8610  N   VAL A 555     -39.898  -5.974 -47.428  1.00  1.25           N  
ATOM   8611  CA  VAL A 555     -40.327  -5.723 -48.794  1.00  1.25           C  
ATOM   8612  C   VAL A 555     -39.146  -5.492 -49.755  1.00  1.25           C  
ATOM   8613  O   VAL A 555     -39.163  -5.986 -50.887  1.00  1.25           O  
ATOM   8614  CB  VAL A 555     -41.269  -4.512 -48.827  1.00  1.25           C  
ATOM   8615  CG1 VAL A 555     -41.575  -4.134 -50.245  1.00  1.25           C  
ATOM   8616  CG2 VAL A 555     -42.558  -4.864 -48.115  1.00  1.25           C  
ATOM   8617  H   VAL A 555     -40.080  -5.276 -46.705  1.00  1.25           H  
ATOM   8618  HA  VAL A 555     -40.880  -6.591 -49.140  1.00  1.25           H  
ATOM   8619  HB  VAL A 555     -40.788  -3.662 -48.334  1.00  1.25           H  
ATOM   8620 1HG1 VAL A 555     -42.249  -3.282 -50.256  1.00  1.25           H  
ATOM   8621 2HG1 VAL A 555     -40.652  -3.877 -50.766  1.00  1.25           H  
ATOM   8622 3HG1 VAL A 555     -42.043  -4.974 -50.725  1.00  1.25           H  
ATOM   8623 1HG2 VAL A 555     -43.207  -4.009 -48.149  1.00  1.25           H  
ATOM   8624 2HG2 VAL A 555     -43.037  -5.701 -48.610  1.00  1.25           H  
ATOM   8625 3HG2 VAL A 555     -42.342  -5.126 -47.076  1.00  1.25           H  
ATOM   8626  N   SER A 556     -38.151  -4.707 -49.321  1.00  1.48           N  
ATOM   8627  CA  SER A 556     -36.974  -4.344 -50.115  1.00  1.48           C  
ATOM   8628  C   SER A 556     -35.997  -5.496 -50.429  1.00  1.48           C  
ATOM   8629  O   SER A 556     -35.388  -5.519 -51.504  1.00  1.48           O  
ATOM   8630  CB  SER A 556     -36.199  -3.266 -49.382  1.00  1.48           C  
ATOM   8631  OG  SER A 556     -36.959  -2.098 -49.254  1.00  1.48           O  
ATOM   8632  H   SER A 556     -38.208  -4.314 -48.381  1.00  1.48           H  
ATOM   8633  HA  SER A 556     -37.331  -3.939 -51.061  1.00  1.48           H  
ATOM   8634 1HB  SER A 556     -35.915  -3.631 -48.398  1.00  1.48           H  
ATOM   8635 2HB  SER A 556     -35.283  -3.051 -49.926  1.00  1.48           H  
ATOM   8636  HG  SER A 556     -37.603  -2.303 -48.537  1.00  1.48           H  
ATOM   8637  N   ASP A 557     -35.821  -6.419 -49.477  1.00  1.77           N  
ATOM   8638  CA  ASP A 557     -34.863  -7.530 -49.556  1.00  1.77           C  
ATOM   8639  C   ASP A 557     -35.021  -8.497 -50.726  1.00  1.77           C  
ATOM   8640  O   ASP A 557     -36.115  -8.757 -51.240  1.00  1.77           O  
ATOM   8641  CB  ASP A 557     -34.850  -8.346 -48.256  1.00  1.77           C  
ATOM   8642  CG  ASP A 557     -34.080  -7.671 -47.088  1.00  1.77           C  
ATOM   8643  OD1 ASP A 557     -33.405  -6.689 -47.326  1.00  1.77           O  
ATOM   8644  OD2 ASP A 557     -34.150  -8.168 -45.980  1.00  1.77           O  
ATOM   8645  H   ASP A 557     -36.355  -6.318 -48.617  1.00  1.77           H  
ATOM   8646  HA  ASP A 557     -33.873  -7.084 -49.653  1.00  1.77           H  
ATOM   8647 1HB  ASP A 557     -35.885  -8.488 -47.930  1.00  1.77           H  
ATOM   8648 2HB  ASP A 557     -34.431  -9.334 -48.447  1.00  1.77           H  
ATOM   8649  N   GLU A 558     -33.875  -9.046 -51.128  1.00  2.07           N  
ATOM   8650  CA  GLU A 558     -33.788  -9.972 -52.246  1.00  2.07           C  
ATOM   8651  C   GLU A 558     -34.628 -11.207 -52.007  1.00  2.07           C  
ATOM   8652  O   GLU A 558     -34.898 -11.599 -50.869  1.00  2.07           O  
ATOM   8653  CB  GLU A 558     -32.334 -10.351 -52.505  1.00  2.07           C  
ATOM   8654  CG  GLU A 558     -31.463  -9.180 -52.975  1.00  2.07           C  
ATOM   8655  CD  GLU A 558     -31.790  -8.706 -54.376  1.00  2.07           C  
ATOM   8656  OE1 GLU A 558     -31.798  -9.514 -55.272  1.00  2.07           O  
ATOM   8657  OE2 GLU A 558     -32.051  -7.529 -54.545  1.00  2.07           O  
ATOM   8658  H   GLU A 558     -33.024  -8.786 -50.644  1.00  2.07           H  
ATOM   8659  HA  GLU A 558     -34.171  -9.482 -53.133  1.00  2.07           H  
ATOM   8660 1HB  GLU A 558     -31.894 -10.757 -51.595  1.00  2.07           H  
ATOM   8661 2HB  GLU A 558     -32.291 -11.130 -53.267  1.00  2.07           H  
ATOM   8662 1HG  GLU A 558     -31.600  -8.346 -52.285  1.00  2.07           H  
ATOM   8663 2HG  GLU A 558     -30.417  -9.480 -52.935  1.00  2.07           H  
ATOM   8664  N   GLY A 559     -35.132 -11.775 -53.094  1.00  2.35           N  
ATOM   8665  CA  GLY A 559     -35.981 -12.961 -53.031  1.00  2.35           C  
ATOM   8666  C   GLY A 559     -37.421 -12.555 -52.735  1.00  2.35           C  
ATOM   8667  O   GLY A 559     -38.311 -12.700 -53.569  1.00  2.35           O  
ATOM   8668  H   GLY A 559     -34.888 -11.390 -53.997  1.00  2.35           H  
ATOM   8669 1HA  GLY A 559     -35.933 -13.500 -53.978  1.00  2.35           H  
ATOM   8670 2HA  GLY A 559     -35.618 -13.631 -52.254  1.00  2.35           H  
ATOM   8671  N   LEU A 560     -37.624 -11.951 -51.574  1.00  2.53           N  
ATOM   8672  CA  LEU A 560     -38.936 -11.485 -51.144  1.00  2.53           C  
ATOM   8673  C   LEU A 560     -39.483 -10.433 -52.105  1.00  2.53           C  
ATOM   8674  O   LEU A 560     -40.646 -10.474 -52.499  1.00  2.53           O  
ATOM   8675  CB  LEU A 560     -38.816 -10.886 -49.747  1.00  2.53           C  
ATOM   8676  CG  LEU A 560     -38.486 -11.866 -48.627  1.00  2.53           C  
ATOM   8677  CD1 LEU A 560     -38.229 -11.082 -47.375  1.00  2.53           C  
ATOM   8678  CD2 LEU A 560     -39.642 -12.832 -48.418  1.00  2.53           C  
ATOM   8679  H   LEU A 560     -36.811 -11.835 -50.968  1.00  2.53           H  
ATOM   8680  HA  LEU A 560     -39.622 -12.334 -51.124  1.00  2.53           H  
ATOM   8681 1HB  LEU A 560     -38.015 -10.138 -49.767  1.00  2.53           H  
ATOM   8682 2HB  LEU A 560     -39.730 -10.375 -49.483  1.00  2.53           H  
ATOM   8683  HG  LEU A 560     -37.583 -12.422 -48.888  1.00  2.53           H  
ATOM   8684 1HD1 LEU A 560     -37.983 -11.753 -46.553  1.00  2.53           H  
ATOM   8685 2HD1 LEU A 560     -37.402 -10.388 -47.541  1.00  2.53           H  
ATOM   8686 3HD1 LEU A 560     -39.116 -10.528 -47.143  1.00  2.53           H  
ATOM   8687 1HD2 LEU A 560     -39.398 -13.523 -47.611  1.00  2.53           H  
ATOM   8688 2HD2 LEU A 560     -40.505 -12.275 -48.145  1.00  2.53           H  
ATOM   8689 3HD2 LEU A 560     -39.837 -13.395 -49.338  1.00  2.53           H  
ATOM   8690  N   LYS A 561     -38.612  -9.564 -52.605  1.00  2.57           N  
ATOM   8691  CA  LYS A 561     -39.014  -8.516 -53.539  1.00  2.57           C  
ATOM   8692  C   LYS A 561     -39.611  -9.069 -54.849  1.00  2.57           C  
ATOM   8693  O   LYS A 561     -40.235  -8.319 -55.605  1.00  2.57           O  
ATOM   8694  CB  LYS A 561     -37.817  -7.615 -53.857  1.00  2.57           C  
ATOM   8695  CG  LYS A 561     -36.743  -8.281 -54.699  1.00  2.57           C  
ATOM   8696  CD  LYS A 561     -35.430  -7.501 -54.673  1.00  2.57           C  
ATOM   8697  CE  LYS A 561     -35.524  -6.140 -55.300  1.00  2.57           C  
ATOM   8698  NZ  LYS A 561     -34.173  -5.524 -55.447  1.00  2.57           N  
ATOM   8699  H   LYS A 561     -37.653  -9.555 -52.254  1.00  2.57           H  
ATOM   8700  HA  LYS A 561     -39.776  -7.907 -53.050  1.00  2.57           H  
ATOM   8701 1HB  LYS A 561     -38.159  -6.730 -54.388  1.00  2.57           H  
ATOM   8702 2HB  LYS A 561     -37.360  -7.271 -52.922  1.00  2.57           H  
ATOM   8703 1HG  LYS A 561     -36.562  -9.280 -54.304  1.00  2.57           H  
ATOM   8704 2HG  LYS A 561     -37.089  -8.370 -55.726  1.00  2.57           H  
ATOM   8705 1HD  LYS A 561     -35.126  -7.361 -53.632  1.00  2.57           H  
ATOM   8706 2HD  LYS A 561     -34.651  -8.070 -55.183  1.00  2.57           H  
ATOM   8707 1HE  LYS A 561     -35.997  -6.208 -56.277  1.00  2.57           H  
ATOM   8708 2HE  LYS A 561     -36.130  -5.504 -54.652  1.00  2.57           H  
ATOM   8709 1HZ  LYS A 561     -34.259  -4.606 -55.846  1.00  2.57           H  
ATOM   8710 2HZ  LYS A 561     -33.724  -5.459 -54.537  1.00  2.57           H  
ATOM   8711 3HZ  LYS A 561     -33.604  -6.105 -56.056  1.00  2.57           H  
ATOM   8712  N   GLY A 562     -39.374 -10.361 -55.154  1.00  2.48           N  
ATOM   8713  CA  GLY A 562     -39.891 -10.998 -56.360  1.00  2.48           C  
ATOM   8714  C   GLY A 562     -41.200 -11.772 -56.124  1.00  2.48           C  
ATOM   8715  O   GLY A 562     -41.730 -12.396 -57.045  1.00  2.48           O  
ATOM   8716  H   GLY A 562     -38.865 -10.956 -54.504  1.00  2.48           H  
ATOM   8717 1HA  GLY A 562     -40.050 -10.241 -57.127  1.00  2.48           H  
ATOM   8718 2HA  GLY A 562     -39.137 -11.683 -56.744  1.00  2.48           H  
ATOM   8719  N   LYS A 563     -41.712 -11.742 -54.890  1.00  2.31           N  
ATOM   8720  CA  LYS A 563     -42.932 -12.463 -54.504  1.00  2.31           C  
ATOM   8721  C   LYS A 563     -44.095 -11.499 -54.301  1.00  2.31           C  
ATOM   8722  O   LYS A 563     -45.147 -11.856 -53.767  1.00  2.31           O  
ATOM   8723  CB  LYS A 563     -42.704 -13.264 -53.223  1.00  2.31           C  
ATOM   8724  CG  LYS A 563     -41.608 -14.325 -53.308  1.00  2.31           C  
ATOM   8725  CD  LYS A 563     -41.928 -15.397 -54.360  1.00  2.31           C  
ATOM   8726  CE  LYS A 563     -40.904 -16.527 -54.334  1.00  2.31           C  
ATOM   8727  NZ  LYS A 563     -41.164 -17.544 -55.398  1.00  2.31           N  
ATOM   8728  H   LYS A 563     -41.234 -11.212 -54.163  1.00  2.31           H  
ATOM   8729  HA  LYS A 563     -43.203 -13.148 -55.306  1.00  2.31           H  
ATOM   8730 1HB  LYS A 563     -42.414 -12.580 -52.428  1.00  2.31           H  
ATOM   8731 2HB  LYS A 563     -43.633 -13.744 -52.916  1.00  2.31           H  
ATOM   8732 1HG  LYS A 563     -40.661 -13.842 -53.559  1.00  2.31           H  
ATOM   8733 2HG  LYS A 563     -41.500 -14.806 -52.333  1.00  2.31           H  
ATOM   8734 1HD  LYS A 563     -42.920 -15.805 -54.191  1.00  2.31           H  
ATOM   8735 2HD  LYS A 563     -41.912 -14.937 -55.351  1.00  2.31           H  
ATOM   8736 1HE  LYS A 563     -39.910 -16.109 -54.477  1.00  2.31           H  
ATOM   8737 2HE  LYS A 563     -40.946 -17.019 -53.361  1.00  2.31           H  
ATOM   8738 1HZ  LYS A 563     -40.466 -18.273 -55.342  1.00  2.31           H  
ATOM   8739 2HZ  LYS A 563     -42.083 -17.951 -55.273  1.00  2.31           H  
ATOM   8740 3HZ  LYS A 563     -41.116 -17.099 -56.303  1.00  2.31           H  
ATOM   8741  N   ILE A 564     -43.865 -10.269 -54.704  1.00  2.09           N  
ATOM   8742  CA  ILE A 564     -44.776  -9.156 -54.528  1.00  2.09           C  
ATOM   8743  C   ILE A 564     -44.873  -8.277 -55.774  1.00  2.09           C  
ATOM   8744  O   ILE A 564     -43.872  -7.997 -56.433  1.00  2.09           O  
ATOM   8745  CB  ILE A 564     -44.244  -8.370 -53.345  1.00  2.09           C  
ATOM   8746  CG1 ILE A 564     -45.100  -7.228 -52.948  1.00  2.09           C  
ATOM   8747  CG2 ILE A 564     -42.839  -7.986 -53.641  1.00  2.09           C  
ATOM   8748  CD1 ILE A 564     -44.672  -6.664 -51.620  1.00  2.09           C  
ATOM   8749  H   ILE A 564     -42.977 -10.090 -55.151  1.00  2.09           H  
ATOM   8750  HA  ILE A 564     -45.766  -9.546 -54.296  1.00  2.09           H  
ATOM   8751  HB  ILE A 564     -44.279  -9.014 -52.509  1.00  2.09           H  
ATOM   8752 1HG1 ILE A 564     -45.052  -6.454 -53.695  1.00  2.09           H  
ATOM   8753 2HG1 ILE A 564     -46.131  -7.565 -52.862  1.00  2.09           H  
ATOM   8754 1HG2 ILE A 564     -42.401  -7.473 -52.790  1.00  2.09           H  
ATOM   8755 2HG2 ILE A 564     -42.271  -8.881 -53.849  1.00  2.09           H  
ATOM   8756 3HG2 ILE A 564     -42.820  -7.352 -54.508  1.00  2.09           H  
ATOM   8757 1HD1 ILE A 564     -45.315  -5.831 -51.346  1.00  2.09           H  
ATOM   8758 2HD1 ILE A 564     -44.729  -7.445 -50.875  1.00  2.09           H  
ATOM   8759 3HD1 ILE A 564     -43.664  -6.329 -51.684  1.00  2.09           H  
ATOM   8760  N   SER A 565     -46.081  -7.819 -56.087  1.00  1.85           N  
ATOM   8761  CA  SER A 565     -46.280  -6.937 -57.230  1.00  1.85           C  
ATOM   8762  C   SER A 565     -45.675  -5.576 -56.976  1.00  1.85           C  
ATOM   8763  O   SER A 565     -45.521  -5.170 -55.823  1.00  1.85           O  
ATOM   8764  CB  SER A 565     -47.760  -6.766 -57.509  1.00  1.85           C  
ATOM   8765  OG  SER A 565     -48.400  -6.058 -56.456  1.00  1.85           O  
ATOM   8766  H   SER A 565     -46.872  -8.087 -55.517  1.00  1.85           H  
ATOM   8767  HA  SER A 565     -45.792  -7.378 -58.102  1.00  1.85           H  
ATOM   8768 1HB  SER A 565     -47.902  -6.235 -58.450  1.00  1.85           H  
ATOM   8769 2HB  SER A 565     -48.217  -7.747 -57.615  1.00  1.85           H  
ATOM   8770  HG  SER A 565     -49.343  -6.277 -56.521  1.00  1.85           H  
ATOM   8771  N   GLU A 566     -45.441  -4.818 -58.045  1.00  1.60           N  
ATOM   8772  CA  GLU A 566     -44.871  -3.487 -57.885  1.00  1.60           C  
ATOM   8773  C   GLU A 566     -45.823  -2.592 -57.107  1.00  1.60           C  
ATOM   8774  O   GLU A 566     -45.395  -1.792 -56.273  1.00  1.60           O  
ATOM   8775  CB  GLU A 566     -44.600  -2.857 -59.252  1.00  1.60           C  
ATOM   8776  CG  GLU A 566     -43.512  -3.535 -60.110  1.00  1.60           C  
ATOM   8777  CD  GLU A 566     -42.127  -3.498 -59.524  1.00  1.60           C  
ATOM   8778  OE1 GLU A 566     -41.668  -2.445 -59.154  1.00  1.60           O  
ATOM   8779  OE2 GLU A 566     -41.517  -4.549 -59.445  1.00  1.60           O  
ATOM   8780  H   GLU A 566     -45.611  -5.186 -58.970  1.00  1.60           H  
ATOM   8781  HA  GLU A 566     -43.943  -3.564 -57.330  1.00  1.60           H  
ATOM   8782 1HB  GLU A 566     -45.522  -2.857 -59.833  1.00  1.60           H  
ATOM   8783 2HB  GLU A 566     -44.308  -1.815 -59.114  1.00  1.60           H  
ATOM   8784 1HG  GLU A 566     -43.797  -4.577 -60.256  1.00  1.60           H  
ATOM   8785 2HG  GLU A 566     -43.495  -3.056 -61.089  1.00  1.60           H  
ATOM   8786  N   SER A 567     -47.125  -2.763 -57.339  1.00  1.37           N  
ATOM   8787  CA  SER A 567     -48.099  -1.949 -56.636  1.00  1.37           C  
ATOM   8788  C   SER A 567     -48.034  -2.232 -55.143  1.00  1.37           C  
ATOM   8789  O   SER A 567     -48.032  -1.301 -54.335  1.00  1.37           O  
ATOM   8790  CB  SER A 567     -49.497  -2.216 -57.161  1.00  1.37           C  
ATOM   8791  OG  SER A 567     -49.632  -1.791 -58.495  1.00  1.37           O  
ATOM   8792  H   SER A 567     -47.425  -3.450 -58.013  1.00  1.37           H  
ATOM   8793  HA  SER A 567     -47.855  -0.899 -56.798  1.00  1.37           H  
ATOM   8794 1HB  SER A 567     -49.711  -3.284 -57.091  1.00  1.37           H  
ATOM   8795 2HB  SER A 567     -50.222  -1.697 -56.534  1.00  1.37           H  
ATOM   8796  HG  SER A 567     -50.555  -1.935 -58.727  1.00  1.37           H  
ATOM   8797  N   ASP A 568     -47.925  -3.509 -54.754  1.00  1.18           N  
ATOM   8798  CA  ASP A 568     -47.856  -3.788 -53.325  1.00  1.18           C  
ATOM   8799  C   ASP A 568     -46.546  -3.324 -52.706  1.00  1.18           C  
ATOM   8800  O   ASP A 568     -46.545  -2.806 -51.583  1.00  1.18           O  
ATOM   8801  CB  ASP A 568     -48.120  -5.254 -53.015  1.00  1.18           C  
ATOM   8802  CG  ASP A 568     -49.635  -5.680 -53.143  1.00  1.18           C  
ATOM   8803  OD1 ASP A 568     -50.494  -4.808 -53.249  1.00  1.18           O  
ATOM   8804  OD2 ASP A 568     -49.915  -6.876 -53.097  1.00  1.18           O  
ATOM   8805  H   ASP A 568     -47.909  -4.277 -55.431  1.00  1.18           H  
ATOM   8806  HA  ASP A 568     -48.642  -3.229 -52.838  1.00  1.18           H  
ATOM   8807 1HB  ASP A 568     -47.546  -5.851 -53.724  1.00  1.18           H  
ATOM   8808 2HB  ASP A 568     -47.753  -5.489 -52.020  1.00  1.18           H  
ATOM   8809  N   LYS A 569     -45.430  -3.436 -53.437  1.00  1.03           N  
ATOM   8810  CA  LYS A 569     -44.177  -2.962 -52.866  1.00  1.03           C  
ATOM   8811  C   LYS A 569     -44.276  -1.479 -52.598  1.00  1.03           C  
ATOM   8812  O   LYS A 569     -43.904  -1.014 -51.521  1.00  1.03           O  
ATOM   8813  CB  LYS A 569     -42.987  -3.195 -53.803  1.00  1.03           C  
ATOM   8814  CG  LYS A 569     -42.559  -4.607 -53.919  1.00  1.03           C  
ATOM   8815  CD  LYS A 569     -41.267  -4.805 -54.685  1.00  1.03           C  
ATOM   8816  CE  LYS A 569     -41.511  -4.676 -56.160  1.00  1.03           C  
ATOM   8817  NZ  LYS A 569     -40.349  -5.103 -56.971  1.00  1.03           N  
ATOM   8818  H   LYS A 569     -45.452  -3.870 -54.362  1.00  1.03           H  
ATOM   8819  HA  LYS A 569     -44.007  -3.474 -51.922  1.00  1.03           H  
ATOM   8820 1HB  LYS A 569     -43.246  -2.841 -54.805  1.00  1.03           H  
ATOM   8821 2HB  LYS A 569     -42.136  -2.609 -53.458  1.00  1.03           H  
ATOM   8822 1HG  LYS A 569     -42.434  -5.021 -52.952  1.00  1.03           H  
ATOM   8823 2HG  LYS A 569     -43.342  -5.135 -54.442  1.00  1.03           H  
ATOM   8824 1HD  LYS A 569     -40.534  -4.062 -54.373  1.00  1.03           H  
ATOM   8825 2HD  LYS A 569     -40.863  -5.799 -54.482  1.00  1.03           H  
ATOM   8826 1HE  LYS A 569     -42.375  -5.288 -56.435  1.00  1.03           H  
ATOM   8827 2HE  LYS A 569     -41.727  -3.634 -56.388  1.00  1.03           H  
ATOM   8828 1HZ  LYS A 569     -40.610  -4.975 -57.953  1.00  1.03           H  
ATOM   8829 2HZ  LYS A 569     -39.546  -4.544 -56.758  1.00  1.03           H  
ATOM   8830 3HZ  LYS A 569     -40.155  -6.088 -56.798  1.00  1.03           H  
ATOM   8831  N   ASN A 570     -44.849  -0.743 -53.548  1.00  0.92           N  
ATOM   8832  CA  ASN A 570     -44.963   0.692 -53.411  1.00  0.92           C  
ATOM   8833  C   ASN A 570     -45.904   1.083 -52.285  1.00  0.92           C  
ATOM   8834  O   ASN A 570     -45.555   1.925 -51.463  1.00  0.92           O  
ATOM   8835  CB  ASN A 570     -45.432   1.290 -54.719  1.00  0.92           C  
ATOM   8836  CG  ASN A 570     -44.367   1.270 -55.777  1.00  0.92           C  
ATOM   8837  OD1 ASN A 570     -43.168   1.174 -55.482  1.00  0.92           O  
ATOM   8838  ND2 ASN A 570     -44.780   1.352 -57.016  1.00  0.92           N  
ATOM   8839  H   ASN A 570     -45.168  -1.183 -54.413  1.00  0.92           H  
ATOM   8840  HA  ASN A 570     -43.979   1.094 -53.170  1.00  0.92           H  
ATOM   8841 1HB  ASN A 570     -46.295   0.724 -55.078  1.00  0.92           H  
ATOM   8842 2HB  ASN A 570     -45.755   2.317 -54.554  1.00  0.92           H  
ATOM   8843 1HD2 ASN A 570     -44.119   1.334 -57.765  1.00  0.92           H  
ATOM   8844 2HD2 ASN A 570     -45.757   1.418 -57.211  1.00  0.92           H  
ATOM   8845  N   LYS A 571     -47.055   0.415 -52.170  1.00  0.83           N  
ATOM   8846  CA  LYS A 571     -47.991   0.773 -51.108  1.00  0.83           C  
ATOM   8847  C   LYS A 571     -47.388   0.583 -49.723  1.00  0.83           C  
ATOM   8848  O   LYS A 571     -47.564   1.434 -48.844  1.00  0.83           O  
ATOM   8849  CB  LYS A 571     -49.273  -0.048 -51.222  1.00  0.83           C  
ATOM   8850  CG  LYS A 571     -50.217   0.339 -52.367  1.00  0.83           C  
ATOM   8851  CD  LYS A 571     -51.509  -0.481 -52.293  1.00  0.83           C  
ATOM   8852  CE  LYS A 571     -51.187  -1.929 -52.615  1.00  0.83           C  
ATOM   8853  NZ  LYS A 571     -52.363  -2.819 -52.699  1.00  0.83           N  
ATOM   8854  H   LYS A 571     -47.307  -0.302 -52.851  1.00  0.83           H  
ATOM   8855  HA  LYS A 571     -48.242   1.827 -51.221  1.00  0.83           H  
ATOM   8856 1HB  LYS A 571     -49.010  -1.101 -51.350  1.00  0.83           H  
ATOM   8857 2HB  LYS A 571     -49.817   0.038 -50.317  1.00  0.83           H  
ATOM   8858 1HG  LYS A 571     -50.463   1.397 -52.293  1.00  0.83           H  
ATOM   8859 2HG  LYS A 571     -49.733   0.165 -53.318  1.00  0.83           H  
ATOM   8860 1HD  LYS A 571     -51.936  -0.419 -51.295  1.00  0.83           H  
ATOM   8861 2HD  LYS A 571     -52.232  -0.101 -53.014  1.00  0.83           H  
ATOM   8862 1HE  LYS A 571     -50.662  -1.962 -53.568  1.00  0.83           H  
ATOM   8863 2HE  LYS A 571     -50.528  -2.309 -51.837  1.00  0.83           H  
ATOM   8864 1HZ  LYS A 571     -51.965  -3.752 -52.919  1.00  0.83           H  
ATOM   8865 2HZ  LYS A 571     -52.854  -2.845 -51.824  1.00  0.83           H  
ATOM   8866 3HZ  LYS A 571     -52.983  -2.522 -53.432  1.00  0.83           H  
ATOM   8867  N   ILE A 572     -46.625  -0.485 -49.526  1.00  0.77           N  
ATOM   8868  CA  ILE A 572     -46.047  -0.686 -48.213  1.00  0.77           C  
ATOM   8869  C   ILE A 572     -44.897   0.255 -47.957  1.00  0.77           C  
ATOM   8870  O   ILE A 572     -44.799   0.833 -46.873  1.00  0.77           O  
ATOM   8871  CB  ILE A 572     -45.604  -2.127 -47.979  1.00  0.77           C  
ATOM   8872  CG1 ILE A 572     -46.793  -3.018 -48.058  1.00  0.77           C  
ATOM   8873  CG2 ILE A 572     -44.893  -2.246 -46.626  1.00  0.77           C  
ATOM   8874  CD1 ILE A 572     -47.872  -2.634 -47.112  1.00  0.77           C  
ATOM   8875  H   ILE A 572     -46.482  -1.171 -50.274  1.00  0.77           H  
ATOM   8876  HA  ILE A 572     -46.818  -0.467 -47.473  1.00  0.77           H  
ATOM   8877  HB  ILE A 572     -44.928  -2.430 -48.785  1.00  0.77           H  
ATOM   8878 1HG1 ILE A 572     -47.183  -3.009 -49.074  1.00  0.77           H  
ATOM   8879 2HG1 ILE A 572     -46.488  -4.015 -47.803  1.00  0.77           H  
ATOM   8880 1HG2 ILE A 572     -44.581  -3.270 -46.448  1.00  0.77           H  
ATOM   8881 2HG2 ILE A 572     -44.022  -1.600 -46.636  1.00  0.77           H  
ATOM   8882 3HG2 ILE A 572     -45.569  -1.938 -45.840  1.00  0.77           H  
ATOM   8883 1HD1 ILE A 572     -48.706  -3.326 -47.201  1.00  0.77           H  
ATOM   8884 2HD1 ILE A 572     -47.491  -2.650 -46.106  1.00  0.77           H  
ATOM   8885 3HD1 ILE A 572     -48.208  -1.632 -47.351  1.00  0.77           H  
ATOM   8886  N   LEU A 573     -44.024   0.436 -48.939  1.00  0.73           N  
ATOM   8887  CA  LEU A 573     -42.890   1.310 -48.734  1.00  0.73           C  
ATOM   8888  C   LEU A 573     -43.355   2.747 -48.490  1.00  0.73           C  
ATOM   8889  O   LEU A 573     -42.829   3.426 -47.603  1.00  0.73           O  
ATOM   8890  CB  LEU A 573     -41.969   1.200 -49.947  1.00  0.73           C  
ATOM   8891  CG  LEU A 573     -41.282  -0.191 -50.071  1.00  0.73           C  
ATOM   8892  CD1 LEU A 573     -40.555  -0.303 -51.399  1.00  0.73           C  
ATOM   8893  CD2 LEU A 573     -40.341  -0.382 -48.921  1.00  0.73           C  
ATOM   8894  H   LEU A 573     -44.132  -0.043 -49.835  1.00  0.73           H  
ATOM   8895  HA  LEU A 573     -42.346   0.969 -47.856  1.00  0.73           H  
ATOM   8896 1HB  LEU A 573     -42.561   1.368 -50.851  1.00  0.73           H  
ATOM   8897 2HB  LEU A 573     -41.199   1.966 -49.884  1.00  0.73           H  
ATOM   8898  HG  LEU A 573     -42.034  -0.962 -50.029  1.00  0.73           H  
ATOM   8899 1HD1 LEU A 573     -40.092  -1.289 -51.474  1.00  0.73           H  
ATOM   8900 2HD1 LEU A 573     -41.272  -0.175 -52.214  1.00  0.73           H  
ATOM   8901 3HD1 LEU A 573     -39.789   0.466 -51.462  1.00  0.73           H  
ATOM   8902 1HD2 LEU A 573     -39.866  -1.366 -48.986  1.00  0.73           H  
ATOM   8903 2HD2 LEU A 573     -39.579   0.391 -48.958  1.00  0.73           H  
ATOM   8904 3HD2 LEU A 573     -40.898  -0.310 -47.990  1.00  0.73           H  
ATOM   8905  N   ASP A 574     -44.394   3.202 -49.210  1.00  0.70           N  
ATOM   8906  CA  ASP A 574     -44.914   4.550 -48.991  1.00  0.70           C  
ATOM   8907  C   ASP A 574     -45.460   4.714 -47.578  1.00  0.70           C  
ATOM   8908  O   ASP A 574     -45.226   5.745 -46.944  1.00  0.70           O  
ATOM   8909  CB  ASP A 574     -46.026   4.909 -49.992  1.00  0.70           C  
ATOM   8910  CG  ASP A 574     -45.546   5.207 -51.432  1.00  0.70           C  
ATOM   8911  OD1 ASP A 574     -44.363   5.380 -51.635  1.00  0.70           O  
ATOM   8912  OD2 ASP A 574     -46.384   5.304 -52.306  1.00  0.70           O  
ATOM   8913  H   ASP A 574     -44.814   2.622 -49.935  1.00  0.70           H  
ATOM   8914  HA  ASP A 574     -44.096   5.256 -49.123  1.00  0.70           H  
ATOM   8915 1HB  ASP A 574     -46.730   4.071 -50.040  1.00  0.70           H  
ATOM   8916 2HB  ASP A 574     -46.579   5.770 -49.621  1.00  0.70           H  
ATOM   8917  N   LYS A 575     -46.138   3.687 -47.051  1.00  0.68           N  
ATOM   8918  CA  LYS A 575     -46.694   3.784 -45.705  1.00  0.68           C  
ATOM   8919  C   LYS A 575     -45.604   3.658 -44.650  1.00  0.68           C  
ATOM   8920  O   LYS A 575     -45.656   4.308 -43.602  1.00  0.68           O  
ATOM   8921  CB  LYS A 575     -47.791   2.738 -45.505  1.00  0.68           C  
ATOM   8922  CG  LYS A 575     -49.026   2.980 -46.369  1.00  0.68           C  
ATOM   8923  CD  LYS A 575     -49.759   4.256 -45.974  1.00  0.68           C  
ATOM   8924  CE  LYS A 575     -50.505   4.105 -44.642  1.00  0.68           C  
ATOM   8925  NZ  LYS A 575     -51.315   5.330 -44.324  1.00  0.68           N  
ATOM   8926  H   LYS A 575     -46.323   2.848 -47.608  1.00  0.68           H  
ATOM   8927  HA  LYS A 575     -47.148   4.769 -45.594  1.00  0.68           H  
ATOM   8928 1HB  LYS A 575     -47.396   1.743 -45.746  1.00  0.68           H  
ATOM   8929 2HB  LYS A 575     -48.110   2.731 -44.467  1.00  0.68           H  
ATOM   8930 1HG  LYS A 575     -48.710   3.085 -47.406  1.00  0.68           H  
ATOM   8931 2HG  LYS A 575     -49.706   2.156 -46.306  1.00  0.68           H  
ATOM   8932 1HD  LYS A 575     -49.046   5.084 -45.887  1.00  0.68           H  
ATOM   8933 2HD  LYS A 575     -50.481   4.506 -46.749  1.00  0.68           H  
ATOM   8934 1HE  LYS A 575     -51.171   3.243 -44.695  1.00  0.68           H  
ATOM   8935 2HE  LYS A 575     -49.783   3.944 -43.839  1.00  0.68           H  
ATOM   8936 1HZ  LYS A 575     -51.802   5.203 -43.424  1.00  0.68           H  
ATOM   8937 2HZ  LYS A 575     -50.692   6.153 -44.256  1.00  0.68           H  
ATOM   8938 3HZ  LYS A 575     -51.992   5.493 -45.042  1.00  0.68           H  
ATOM   8939  N   CYS A 576     -44.580   2.855 -44.920  1.00  0.66           N  
ATOM   8940  CA  CYS A 576     -43.498   2.743 -43.960  1.00  0.66           C  
ATOM   8941  C   CYS A 576     -42.793   4.089 -43.856  1.00  0.66           C  
ATOM   8942  O   CYS A 576     -42.487   4.554 -42.758  1.00  0.66           O  
ATOM   8943  CB  CYS A 576     -42.498   1.686 -44.399  1.00  0.66           C  
ATOM   8944  SG  CYS A 576     -43.146   0.013 -44.326  1.00  0.66           S  
ATOM   8945  H   CYS A 576     -44.563   2.303 -45.776  1.00  0.66           H  
ATOM   8946  HA  CYS A 576     -43.909   2.473 -42.988  1.00  0.66           H  
ATOM   8947 1HB  CYS A 576     -42.181   1.884 -45.423  1.00  0.66           H  
ATOM   8948 2HB  CYS A 576     -41.611   1.735 -43.763  1.00  0.66           H  
ATOM   8949  HG  CYS A 576     -44.032   0.196 -45.341  1.00  0.66           H  
ATOM   8950  N   ASN A 577     -42.591   4.746 -45.005  1.00  0.65           N  
ATOM   8951  CA  ASN A 577     -41.939   6.046 -45.042  1.00  0.65           C  
ATOM   8952  C   ASN A 577     -42.820   7.136 -44.426  1.00  0.65           C  
ATOM   8953  O   ASN A 577     -42.315   8.026 -43.729  1.00  0.65           O  
ATOM   8954  CB  ASN A 577     -41.558   6.391 -46.467  1.00  0.65           C  
ATOM   8955  CG  ASN A 577     -40.390   5.571 -46.980  1.00  0.65           C  
ATOM   8956  OD1 ASN A 577     -39.557   5.045 -46.218  1.00  0.65           O  
ATOM   8957  ND2 ASN A 577     -40.318   5.449 -48.279  1.00  0.65           N  
ATOM   8958  H   ASN A 577     -42.866   4.313 -45.889  1.00  0.65           H  
ATOM   8959  HA  ASN A 577     -41.029   5.987 -44.448  1.00  0.65           H  
ATOM   8960 1HB  ASN A 577     -42.420   6.215 -47.119  1.00  0.65           H  
ATOM   8961 2HB  ASN A 577     -41.309   7.448 -46.533  1.00  0.65           H  
ATOM   8962 1HD2 ASN A 577     -39.583   4.922 -48.697  1.00  0.65           H  
ATOM   8963 2HD2 ASN A 577     -41.012   5.880 -48.857  1.00  0.65           H  
ATOM   8964  N   GLU A 578     -44.146   7.061 -44.639  1.00  0.64           N  
ATOM   8965  CA  GLU A 578     -45.050   8.043 -44.040  1.00  0.64           C  
ATOM   8966  C   GLU A 578     -44.918   7.955 -42.528  1.00  0.64           C  
ATOM   8967  O   GLU A 578     -44.784   8.971 -41.842  1.00  0.64           O  
ATOM   8968  CB  GLU A 578     -46.505   7.800 -44.460  1.00  0.64           C  
ATOM   8969  CG  GLU A 578     -47.508   8.845 -43.942  1.00  0.64           C  
ATOM   8970  CD  GLU A 578     -48.947   8.581 -44.389  1.00  0.64           C  
ATOM   8971  OE1 GLU A 578     -49.460   7.514 -44.097  1.00  0.64           O  
ATOM   8972  OE2 GLU A 578     -49.524   9.436 -45.011  1.00  0.64           O  
ATOM   8973  H   GLU A 578     -44.529   6.342 -45.251  1.00  0.64           H  
ATOM   8974  HA  GLU A 578     -44.751   9.041 -44.359  1.00  0.64           H  
ATOM   8975 1HB  GLU A 578     -46.570   7.772 -45.548  1.00  0.64           H  
ATOM   8976 2HB  GLU A 578     -46.825   6.824 -44.094  1.00  0.64           H  
ATOM   8977 1HG  GLU A 578     -47.473   8.850 -42.853  1.00  0.64           H  
ATOM   8978 2HG  GLU A 578     -47.199   9.829 -44.293  1.00  0.64           H  
ATOM   8979  N   LEU A 579     -44.915   6.724 -42.014  1.00  0.65           N  
ATOM   8980  CA  LEU A 579     -44.731   6.481 -40.598  1.00  0.65           C  
ATOM   8981  C   LEU A 579     -43.391   6.969 -40.082  1.00  0.65           C  
ATOM   8982  O   LEU A 579     -43.339   7.623 -39.043  1.00  0.65           O  
ATOM   8983  CB  LEU A 579     -44.955   5.025 -40.250  1.00  0.65           C  
ATOM   8984  CG  LEU A 579     -44.606   4.709 -38.842  1.00  0.65           C  
ATOM   8985  CD1 LEU A 579     -45.373   5.610 -37.921  1.00  0.65           C  
ATOM   8986  CD2 LEU A 579     -44.961   3.288 -38.573  1.00  0.65           C  
ATOM   8987  H   LEU A 579     -45.053   5.923 -42.634  1.00  0.65           H  
ATOM   8988  HA  LEU A 579     -45.503   7.040 -40.075  1.00  0.65           H  
ATOM   8989 1HB  LEU A 579     -45.996   4.773 -40.418  1.00  0.65           H  
ATOM   8990 2HB  LEU A 579     -44.338   4.407 -40.905  1.00  0.65           H  
ATOM   8991  HG  LEU A 579     -43.534   4.859 -38.697  1.00  0.65           H  
ATOM   8992 1HD1 LEU A 579     -45.118   5.385 -36.919  1.00  0.65           H  
ATOM   8993 2HD1 LEU A 579     -45.118   6.641 -38.127  1.00  0.65           H  
ATOM   8994 3HD1 LEU A 579     -46.424   5.458 -38.077  1.00  0.65           H  
ATOM   8995 1HD2 LEU A 579     -44.677   3.036 -37.592  1.00  0.65           H  
ATOM   8996 2HD2 LEU A 579     -46.030   3.158 -38.695  1.00  0.65           H  
ATOM   8997 3HD2 LEU A 579     -44.449   2.650 -39.260  1.00  0.65           H  
ATOM   8998  N   LEU A 580     -42.305   6.672 -40.787  1.00  0.65           N  
ATOM   8999  CA  LEU A 580     -41.007   7.140 -40.325  1.00  0.65           C  
ATOM   9000  C   LEU A 580     -40.992   8.673 -40.280  1.00  0.65           C  
ATOM   9001  O   LEU A 580     -40.464   9.262 -39.330  1.00  0.65           O  
ATOM   9002  CB  LEU A 580     -39.909   6.569 -41.232  1.00  0.65           C  
ATOM   9003  CG  LEU A 580     -39.692   5.027 -41.081  1.00  0.65           C  
ATOM   9004  CD1 LEU A 580     -38.785   4.513 -42.186  1.00  0.65           C  
ATOM   9005  CD2 LEU A 580     -39.076   4.731 -39.702  1.00  0.65           C  
ATOM   9006  H   LEU A 580     -42.379   6.102 -41.628  1.00  0.65           H  
ATOM   9007  HA  LEU A 580     -40.837   6.769 -39.329  1.00  0.65           H  
ATOM   9008 1HB  LEU A 580     -40.175   6.774 -42.267  1.00  0.65           H  
ATOM   9009 2HB  LEU A 580     -38.969   7.070 -41.007  1.00  0.65           H  
ATOM   9010  HG  LEU A 580     -40.639   4.524 -41.164  1.00  0.65           H  
ATOM   9011 1HD1 LEU A 580     -38.653   3.435 -42.072  1.00  0.65           H  
ATOM   9012 2HD1 LEU A 580     -39.245   4.722 -43.154  1.00  0.65           H  
ATOM   9013 3HD1 LEU A 580     -37.820   5.009 -42.124  1.00  0.65           H  
ATOM   9014 1HD2 LEU A 580     -38.922   3.659 -39.586  1.00  0.65           H  
ATOM   9015 2HD2 LEU A 580     -38.115   5.239 -39.615  1.00  0.65           H  
ATOM   9016 3HD2 LEU A 580     -39.738   5.085 -38.924  1.00  0.65           H  
ATOM   9017  N   SER A 581     -41.621   9.329 -41.261  1.00  0.67           N  
ATOM   9018  CA  SER A 581     -41.693  10.786 -41.257  1.00  0.67           C  
ATOM   9019  C   SER A 581     -42.518  11.266 -40.056  1.00  0.67           C  
ATOM   9020  O   SER A 581     -42.133  12.218 -39.367  1.00  0.67           O  
ATOM   9021  CB  SER A 581     -42.309  11.286 -42.551  1.00  0.67           C  
ATOM   9022  OG  SER A 581     -41.490  10.975 -43.650  1.00  0.67           O  
ATOM   9023  H   SER A 581     -42.034   8.813 -42.038  1.00  0.67           H  
ATOM   9024  HA  SER A 581     -40.681  11.185 -41.164  1.00  0.67           H  
ATOM   9025 1HB  SER A 581     -43.289  10.838 -42.689  1.00  0.67           H  
ATOM   9026 2HB  SER A 581     -42.448  12.363 -42.493  1.00  0.67           H  
ATOM   9027  HG  SER A 581     -41.542  10.003 -43.741  1.00  0.67           H  
ATOM   9028  N   TRP A 582     -43.628  10.566 -39.768  1.00  0.69           N  
ATOM   9029  CA  TRP A 582     -44.484  10.907 -38.639  1.00  0.69           C  
ATOM   9030  C   TRP A 582     -43.674  10.812 -37.359  1.00  0.69           C  
ATOM   9031  O   TRP A 582     -43.715  11.738 -36.556  1.00  0.69           O  
ATOM   9032  CB  TRP A 582     -45.707   9.976 -38.564  1.00  0.69           C  
ATOM   9033  CG  TRP A 582     -46.663  10.239 -37.418  1.00  0.69           C  
ATOM   9034  CD1 TRP A 582     -47.740  11.084 -37.398  1.00  0.69           C  
ATOM   9035  CD2 TRP A 582     -46.609   9.634 -36.112  1.00  0.69           C  
ATOM   9036  NE1 TRP A 582     -48.352  11.038 -36.168  1.00  0.69           N  
ATOM   9037  CE2 TRP A 582     -47.671  10.157 -35.369  1.00  0.69           C  
ATOM   9038  CE3 TRP A 582     -45.769   8.711 -35.529  1.00  0.69           C  
ATOM   9039  CZ2 TRP A 582     -47.901   9.776 -34.060  1.00  0.69           C  
ATOM   9040  CZ3 TRP A 582     -45.990   8.336 -34.242  1.00  0.69           C  
ATOM   9041  CH2 TRP A 582     -47.028   8.843 -33.510  1.00  0.69           C  
ATOM   9042  H   TRP A 582     -43.905   9.798 -40.379  1.00  0.69           H  
ATOM   9043  HA  TRP A 582     -44.832  11.931 -38.757  1.00  0.69           H  
ATOM   9044 1HB  TRP A 582     -46.260  10.040 -39.500  1.00  0.69           H  
ATOM   9045 2HB  TRP A 582     -45.368   8.961 -38.468  1.00  0.69           H  
ATOM   9046  HD1 TRP A 582     -48.064  11.702 -38.233  1.00  0.69           H  
ATOM   9047  HE1 TRP A 582     -49.169  11.570 -35.894  1.00  0.69           H  
ATOM   9048  HE3 TRP A 582     -44.947   8.294 -36.090  1.00  0.69           H  
ATOM   9049  HZ2 TRP A 582     -48.722  10.180 -33.472  1.00  0.69           H  
ATOM   9050  HZ3 TRP A 582     -45.314   7.625 -33.832  1.00  0.69           H  
ATOM   9051  HH2 TRP A 582     -47.174   8.513 -32.480  1.00  0.69           H  
ATOM   9052  N   LEU A 583     -42.896   9.736 -37.209  1.00  0.72           N  
ATOM   9053  CA  LEU A 583     -42.066   9.534 -36.026  1.00  0.72           C  
ATOM   9054  C   LEU A 583     -41.039  10.635 -35.836  1.00  0.72           C  
ATOM   9055  O   LEU A 583     -40.825  11.067 -34.701  1.00  0.72           O  
ATOM   9056  CB  LEU A 583     -41.347   8.183 -36.154  1.00  0.72           C  
ATOM   9057  CG  LEU A 583     -42.171   6.939 -35.893  1.00  0.72           C  
ATOM   9058  CD1 LEU A 583     -41.481   5.744 -36.409  1.00  0.72           C  
ATOM   9059  CD2 LEU A 583     -42.249   6.795 -34.406  1.00  0.72           C  
ATOM   9060  H   LEU A 583     -42.912   9.021 -37.930  1.00  0.72           H  
ATOM   9061  HA  LEU A 583     -42.712   9.511 -35.157  1.00  0.72           H  
ATOM   9062 1HB  LEU A 583     -40.956   8.100 -37.155  1.00  0.72           H  
ATOM   9063 2HB  LEU A 583     -40.509   8.174 -35.460  1.00  0.72           H  
ATOM   9064  HG  LEU A 583     -43.149   7.004 -36.348  1.00  0.72           H  
ATOM   9065 1HD1 LEU A 583     -42.060   4.860 -36.172  1.00  0.72           H  
ATOM   9066 2HD1 LEU A 583     -41.385   5.821 -37.467  1.00  0.72           H  
ATOM   9067 3HD1 LEU A 583     -40.502   5.686 -35.954  1.00  0.72           H  
ATOM   9068 1HD2 LEU A 583     -42.759   5.912 -34.167  1.00  0.72           H  
ATOM   9069 2HD2 LEU A 583     -41.237   6.725 -34.012  1.00  0.72           H  
ATOM   9070 3HD2 LEU A 583     -42.754   7.655 -33.971  1.00  0.72           H  
ATOM   9071  N   GLU A 584     -40.400  11.098 -36.908  1.00  0.76           N  
ATOM   9072  CA  GLU A 584     -39.442  12.191 -36.762  1.00  0.76           C  
ATOM   9073  C   GLU A 584     -40.134  13.491 -36.325  1.00  0.76           C  
ATOM   9074  O   GLU A 584     -39.582  14.271 -35.539  1.00  0.76           O  
ATOM   9075  CB  GLU A 584     -38.649  12.437 -38.061  1.00  0.76           C  
ATOM   9076  CG  GLU A 584     -37.632  11.343 -38.418  1.00  0.76           C  
ATOM   9077  CD  GLU A 584     -36.798  11.669 -39.663  1.00  0.76           C  
ATOM   9078  OE1 GLU A 584     -37.063  12.661 -40.307  1.00  0.76           O  
ATOM   9079  OE2 GLU A 584     -35.888  10.922 -39.952  1.00  0.76           O  
ATOM   9080  H   GLU A 584     -40.575  10.680 -37.825  1.00  0.76           H  
ATOM   9081  HA  GLU A 584     -38.733  11.915 -35.983  1.00  0.76           H  
ATOM   9082 1HB  GLU A 584     -39.354  12.512 -38.893  1.00  0.76           H  
ATOM   9083 2HB  GLU A 584     -38.122  13.385 -37.991  1.00  0.76           H  
ATOM   9084 1HG  GLU A 584     -36.963  11.199 -37.573  1.00  0.76           H  
ATOM   9085 2HG  GLU A 584     -38.171  10.410 -38.583  1.00  0.76           H  
ATOM   9086  N   ALA A 585     -41.344  13.725 -36.849  1.00  0.80           N  
ATOM   9087  CA  ALA A 585     -42.122  14.931 -36.560  1.00  0.80           C  
ATOM   9088  C   ALA A 585     -42.886  14.896 -35.225  1.00  0.80           C  
ATOM   9089  O   ALA A 585     -43.125  15.938 -34.613  1.00  0.80           O  
ATOM   9090  CB  ALA A 585     -43.118  15.147 -37.683  1.00  0.80           C  
ATOM   9091  H   ALA A 585     -41.728  13.050 -37.514  1.00  0.80           H  
ATOM   9092  HA  ALA A 585     -41.429  15.770 -36.525  1.00  0.80           H  
ATOM   9093 1HB  ALA A 585     -43.676  16.064 -37.506  1.00  0.80           H  
ATOM   9094 2HB  ALA A 585     -42.587  15.218 -38.631  1.00  0.80           H  
ATOM   9095 3HB  ALA A 585     -43.802  14.302 -37.717  1.00  0.80           H  
ATOM   9096  N   ASN A 586     -43.261  13.706 -34.770  1.00  0.83           N  
ATOM   9097  CA  ASN A 586     -44.112  13.518 -33.597  1.00  0.83           C  
ATOM   9098  C   ASN A 586     -43.472  12.624 -32.538  1.00  0.83           C  
ATOM   9099  O   ASN A 586     -44.098  11.716 -31.988  1.00  0.83           O  
ATOM   9100  CB  ASN A 586     -45.459  12.979 -34.035  1.00  0.83           C  
ATOM   9101  CG  ASN A 586     -46.246  13.960 -34.856  1.00  0.83           C  
ATOM   9102  OD1 ASN A 586     -46.918  14.847 -34.312  1.00  0.83           O  
ATOM   9103  ND2 ASN A 586     -46.153  13.847 -36.148  1.00  0.83           N  
ATOM   9104  H   ASN A 586     -43.016  12.881 -35.312  1.00  0.83           H  
ATOM   9105  HA  ASN A 586     -44.273  14.490 -33.133  1.00  0.83           H  
ATOM   9106 1HB  ASN A 586     -45.318  12.064 -34.610  1.00  0.83           H  
ATOM   9107 2HB  ASN A 586     -46.042  12.726 -33.166  1.00  0.83           H  
ATOM   9108 1HD2 ASN A 586     -46.646  14.480 -36.743  1.00  0.83           H  
ATOM   9109 2HD2 ASN A 586     -45.553  13.136 -36.539  1.00  0.83           H  
ATOM   9110  N   GLN A 587     -42.226  12.939 -32.209  1.00  0.84           N  
ATOM   9111  CA  GLN A 587     -41.421  12.185 -31.248  1.00  0.84           C  
ATOM   9112  C   GLN A 587     -42.003  12.226 -29.837  1.00  0.84           C  
ATOM   9113  O   GLN A 587     -41.672  11.394 -28.994  1.00  0.84           O  
ATOM   9114  CB  GLN A 587     -40.005  12.760 -31.196  1.00  0.84           C  
ATOM   9115  CG  GLN A 587     -39.224  12.583 -32.472  1.00  0.84           C  
ATOM   9116  CD  GLN A 587     -37.817  13.157 -32.408  1.00  0.84           C  
ATOM   9117  OE1 GLN A 587     -37.085  12.956 -31.429  1.00  0.84           O  
ATOM   9118  NE2 GLN A 587     -37.435  13.883 -33.456  1.00  0.84           N  
ATOM   9119  H   GLN A 587     -41.795  13.713 -32.699  1.00  0.84           H  
ATOM   9120  HA  GLN A 587     -41.382  11.145 -31.577  1.00  0.84           H  
ATOM   9121 1HB  GLN A 587     -40.057  13.826 -30.979  1.00  0.84           H  
ATOM   9122 2HB  GLN A 587     -39.450  12.288 -30.388  1.00  0.84           H  
ATOM   9123 1HG  GLN A 587     -39.160  11.533 -32.720  1.00  0.84           H  
ATOM   9124 2HG  GLN A 587     -39.762  13.106 -33.262  1.00  0.84           H  
ATOM   9125 1HE2 GLN A 587     -36.525  14.295 -33.482  1.00  0.84           H  
ATOM   9126 2HE2 GLN A 587     -38.092  14.027 -34.233  1.00  0.84           H  
ATOM   9127  N   LEU A 588     -42.839  13.227 -29.581  1.00  0.82           N  
ATOM   9128  CA  LEU A 588     -43.476  13.441 -28.293  1.00  0.82           C  
ATOM   9129  C   LEU A 588     -44.929  12.955 -28.268  1.00  0.82           C  
ATOM   9130  O   LEU A 588     -45.687  13.316 -27.368  1.00  0.82           O  
ATOM   9131  CB  LEU A 588     -43.415  14.925 -27.926  1.00  0.82           C  
ATOM   9132  CG  LEU A 588     -41.995  15.498 -27.812  1.00  0.82           C  
ATOM   9133  CD1 LEU A 588     -42.074  16.977 -27.480  1.00  0.82           C  
ATOM   9134  CD2 LEU A 588     -41.232  14.725 -26.751  1.00  0.82           C  
ATOM   9135  H   LEU A 588     -43.053  13.866 -30.331  1.00  0.82           H  
ATOM   9136  HA  LEU A 588     -42.924  12.876 -27.543  1.00  0.82           H  
ATOM   9137 1HB  LEU A 588     -43.952  15.492 -28.683  1.00  0.82           H  
ATOM   9138 2HB  LEU A 588     -43.914  15.066 -26.968  1.00  0.82           H  
ATOM   9139  HG  LEU A 588     -41.482  15.396 -28.769  1.00  0.82           H  
ATOM   9140 1HD1 LEU A 588     -41.067  17.389 -27.408  1.00  0.82           H  
ATOM   9141 2HD1 LEU A 588     -42.623  17.499 -28.264  1.00  0.82           H  
ATOM   9142 3HD1 LEU A 588     -42.588  17.109 -26.528  1.00  0.82           H  
ATOM   9143 1HD2 LEU A 588     -40.219  15.120 -26.667  1.00  0.82           H  
ATOM   9144 2HD2 LEU A 588     -41.741  14.824 -25.792  1.00  0.82           H  
ATOM   9145 3HD2 LEU A 588     -41.186  13.669 -27.029  1.00  0.82           H  
ATOM   9146  N   ALA A 589     -45.324  12.155 -29.260  1.00  0.79           N  
ATOM   9147  CA  ALA A 589     -46.687  11.621 -29.351  1.00  0.79           C  
ATOM   9148  C   ALA A 589     -47.039  10.787 -28.122  1.00  0.79           C  
ATOM   9149  O   ALA A 589     -46.161  10.292 -27.412  1.00  0.79           O  
ATOM   9150  CB  ALA A 589     -46.847  10.775 -30.596  1.00  0.79           C  
ATOM   9151  H   ALA A 589     -44.672  11.906 -30.004  1.00  0.79           H  
ATOM   9152  HA  ALA A 589     -47.381  12.458 -29.400  1.00  0.79           H  
ATOM   9153 1HB  ALA A 589     -47.868  10.417 -30.651  1.00  0.79           H  
ATOM   9154 2HB  ALA A 589     -46.628  11.368 -31.469  1.00  0.79           H  
ATOM   9155 3HB  ALA A 589     -46.180   9.941 -30.556  1.00  0.79           H  
ATOM   9156  N   GLU A 590     -48.329  10.669 -27.826  1.00  0.74           N  
ATOM   9157  CA  GLU A 590     -48.729   9.894 -26.659  1.00  0.74           C  
ATOM   9158  C   GLU A 590     -48.590   8.405 -26.954  1.00  0.74           C  
ATOM   9159  O   GLU A 590     -48.509   8.005 -28.116  1.00  0.74           O  
ATOM   9160  CB  GLU A 590     -50.178  10.188 -26.233  1.00  0.74           C  
ATOM   9161  CG  GLU A 590     -50.502  11.648 -25.815  1.00  0.74           C  
ATOM   9162  CD  GLU A 590     -49.827  12.159 -24.535  1.00  0.74           C  
ATOM   9163  OE1 GLU A 590     -49.846  11.488 -23.518  1.00  0.74           O  
ATOM   9164  OE2 GLU A 590     -49.295  13.240 -24.583  1.00  0.74           O  
ATOM   9165  H   GLU A 590     -49.040  11.090 -28.434  1.00  0.74           H  
ATOM   9166  HA  GLU A 590     -48.061  10.150 -25.849  1.00  0.74           H  
ATOM   9167 1HB  GLU A 590     -50.844   9.934 -27.061  1.00  0.74           H  
ATOM   9168 2HB  GLU A 590     -50.445   9.540 -25.398  1.00  0.74           H  
ATOM   9169 1HG  GLU A 590     -50.210  12.301 -26.642  1.00  0.74           H  
ATOM   9170 2HG  GLU A 590     -51.581  11.735 -25.698  1.00  0.74           H  
ATOM   9171  N   LYS A 591     -48.551   7.580 -25.905  1.00  0.70           N  
ATOM   9172  CA  LYS A 591     -48.424   6.138 -26.091  1.00  0.70           C  
ATOM   9173  C   LYS A 591     -49.499   5.623 -27.012  1.00  0.70           C  
ATOM   9174  O   LYS A 591     -49.215   4.861 -27.932  1.00  0.70           O  
ATOM   9175  CB  LYS A 591     -48.528   5.377 -24.777  1.00  0.70           C  
ATOM   9176  CG  LYS A 591     -48.358   3.865 -24.943  1.00  0.70           C  
ATOM   9177  CD  LYS A 591     -48.489   3.151 -23.620  1.00  0.70           C  
ATOM   9178  CE  LYS A 591     -48.145   1.648 -23.732  1.00  0.70           C  
ATOM   9179  NZ  LYS A 591     -49.189   0.844 -24.480  1.00  0.70           N  
ATOM   9180  H   LYS A 591     -48.617   7.959 -24.974  1.00  0.70           H  
ATOM   9181  HA  LYS A 591     -47.459   5.923 -26.544  1.00  0.70           H  
ATOM   9182 1HB  LYS A 591     -47.765   5.723 -24.079  1.00  0.70           H  
ATOM   9183 2HB  LYS A 591     -49.504   5.555 -24.323  1.00  0.70           H  
ATOM   9184 1HG  LYS A 591     -49.109   3.475 -25.639  1.00  0.70           H  
ATOM   9185 2HG  LYS A 591     -47.371   3.658 -25.352  1.00  0.70           H  
ATOM   9186 1HD  LYS A 591     -47.850   3.627 -22.881  1.00  0.70           H  
ATOM   9187 2HD  LYS A 591     -49.521   3.237 -23.277  1.00  0.70           H  
ATOM   9188 1HE  LYS A 591     -47.187   1.543 -24.242  1.00  0.70           H  
ATOM   9189 2HE  LYS A 591     -48.053   1.245 -22.721  1.00  0.70           H  
ATOM   9190 1HZ  LYS A 591     -48.911  -0.119 -24.506  1.00  0.70           H  
ATOM   9191 2HZ  LYS A 591     -50.072   0.924 -24.011  1.00  0.70           H  
ATOM   9192 3HZ  LYS A 591     -49.314   1.159 -25.454  1.00  0.70           H  
ATOM   9193  N   ASP A 592     -50.740   6.058 -26.774  1.00  0.66           N  
ATOM   9194  CA  ASP A 592     -51.848   5.586 -27.580  1.00  0.66           C  
ATOM   9195  C   ASP A 592     -51.622   5.919 -29.043  1.00  0.66           C  
ATOM   9196  O   ASP A 592     -51.886   5.094 -29.909  1.00  0.66           O  
ATOM   9197  CB  ASP A 592     -53.157   6.243 -27.135  1.00  0.66           C  
ATOM   9198  CG  ASP A 592     -53.688   5.766 -25.781  1.00  0.66           C  
ATOM   9199  OD1 ASP A 592     -53.229   4.767 -25.283  1.00  0.66           O  
ATOM   9200  OD2 ASP A 592     -54.553   6.423 -25.258  1.00  0.66           O  
ATOM   9201  H   ASP A 592     -50.905   6.704 -26.017  1.00  0.66           H  
ATOM   9202  HA  ASP A 592     -51.925   4.503 -27.472  1.00  0.66           H  
ATOM   9203 1HB  ASP A 592     -53.015   7.322 -27.090  1.00  0.66           H  
ATOM   9204 2HB  ASP A 592     -53.920   6.053 -27.887  1.00  0.66           H  
ATOM   9205  N   GLU A 593     -51.099   7.109 -29.325  1.00  0.64           N  
ATOM   9206  CA  GLU A 593     -50.863   7.504 -30.704  1.00  0.64           C  
ATOM   9207  C   GLU A 593     -49.782   6.640 -31.336  1.00  0.64           C  
ATOM   9208  O   GLU A 593     -49.911   6.209 -32.485  1.00  0.64           O  
ATOM   9209  CB  GLU A 593     -50.483   8.978 -30.775  1.00  0.64           C  
ATOM   9210  CG  GLU A 593     -51.620   9.950 -30.452  1.00  0.64           C  
ATOM   9211  CD  GLU A 593     -51.178  11.406 -30.400  1.00  0.64           C  
ATOM   9212  OE1 GLU A 593     -50.237  11.718 -29.689  1.00  0.64           O  
ATOM   9213  OE2 GLU A 593     -51.779  12.203 -31.079  1.00  0.64           O  
ATOM   9214  H   GLU A 593     -50.860   7.740 -28.574  1.00  0.64           H  
ATOM   9215  HA  GLU A 593     -51.783   7.359 -31.267  1.00  0.64           H  
ATOM   9216 1HB  GLU A 593     -49.686   9.166 -30.070  1.00  0.64           H  
ATOM   9217 2HB  GLU A 593     -50.105   9.209 -31.767  1.00  0.64           H  
ATOM   9218 1HG  GLU A 593     -52.398   9.842 -31.207  1.00  0.64           H  
ATOM   9219 2HG  GLU A 593     -52.046   9.671 -29.488  1.00  0.64           H  
ATOM   9220  N   PHE A 594     -48.738   6.313 -30.574  1.00  0.63           N  
ATOM   9221  CA  PHE A 594     -47.704   5.467 -31.150  1.00  0.63           C  
ATOM   9222  C   PHE A 594     -48.304   4.081 -31.431  1.00  0.63           C  
ATOM   9223  O   PHE A 594     -48.104   3.504 -32.506  1.00  0.63           O  
ATOM   9224  CB  PHE A 594     -46.510   5.312 -30.200  1.00  0.63           C  
ATOM   9225  CG  PHE A 594     -45.575   6.515 -30.027  1.00  0.63           C  
ATOM   9226  CD1 PHE A 594     -45.353   7.077 -28.785  1.00  0.63           C  
ATOM   9227  CD2 PHE A 594     -44.923   7.053 -31.090  1.00  0.63           C  
ATOM   9228  CE1 PHE A 594     -44.496   8.146 -28.635  1.00  0.63           C  
ATOM   9229  CE2 PHE A 594     -44.065   8.133 -30.963  1.00  0.63           C  
ATOM   9230  CZ  PHE A 594     -43.853   8.679 -29.724  1.00  0.63           C  
ATOM   9231  H   PHE A 594     -48.661   6.684 -29.624  1.00  0.63           H  
ATOM   9232  HA  PHE A 594     -47.370   5.908 -32.089  1.00  0.63           H  
ATOM   9233 1HB  PHE A 594     -46.897   5.058 -29.215  1.00  0.63           H  
ATOM   9234 2HB  PHE A 594     -45.907   4.467 -30.532  1.00  0.63           H  
ATOM   9235  HD1 PHE A 594     -45.853   6.670 -27.917  1.00  0.63           H  
ATOM   9236  HD2 PHE A 594     -45.094   6.616 -32.029  1.00  0.63           H  
ATOM   9237  HE1 PHE A 594     -44.334   8.573 -27.647  1.00  0.63           H  
ATOM   9238  HE2 PHE A 594     -43.561   8.553 -31.834  1.00  0.63           H  
ATOM   9239  HZ  PHE A 594     -43.187   9.525 -29.601  1.00  0.63           H  
ATOM   9240  N   ASP A 595     -49.120   3.583 -30.494  1.00  0.63           N  
ATOM   9241  CA  ASP A 595     -49.770   2.287 -30.653  1.00  0.63           C  
ATOM   9242  C   ASP A 595     -50.769   2.289 -31.812  1.00  0.63           C  
ATOM   9243  O   ASP A 595     -50.865   1.305 -32.550  1.00  0.63           O  
ATOM   9244  CB  ASP A 595     -50.468   1.847 -29.360  1.00  0.63           C  
ATOM   9245  CG  ASP A 595     -49.507   1.368 -28.207  1.00  0.63           C  
ATOM   9246  OD1 ASP A 595     -48.345   1.129 -28.442  1.00  0.63           O  
ATOM   9247  OD2 ASP A 595     -49.985   1.225 -27.088  1.00  0.63           O  
ATOM   9248  H   ASP A 595     -49.270   4.110 -29.634  1.00  0.63           H  
ATOM   9249  HA  ASP A 595     -48.999   1.552 -30.874  1.00  0.63           H  
ATOM   9250 1HB  ASP A 595     -51.055   2.687 -28.982  1.00  0.63           H  
ATOM   9251 2HB  ASP A 595     -51.167   1.047 -29.586  1.00  0.63           H  
ATOM   9252  N   HIS A 596     -51.485   3.399 -32.017  1.00  0.63           N  
ATOM   9253  CA  HIS A 596     -52.450   3.448 -33.105  1.00  0.63           C  
ATOM   9254  C   HIS A 596     -51.730   3.403 -34.442  1.00  0.63           C  
ATOM   9255  O   HIS A 596     -52.162   2.690 -35.349  1.00  0.63           O  
ATOM   9256  CB  HIS A 596     -53.338   4.703 -33.046  1.00  0.63           C  
ATOM   9257  CG  HIS A 596     -54.378   4.701 -31.936  1.00  0.63           C  
ATOM   9258  ND1 HIS A 596     -55.341   3.718 -31.817  1.00  0.63           N  
ATOM   9259  CD2 HIS A 596     -54.622   5.584 -30.935  1.00  0.63           C  
ATOM   9260  CE1 HIS A 596     -56.116   3.987 -30.779  1.00  0.63           C  
ATOM   9261  NE2 HIS A 596     -55.702   5.111 -30.228  1.00  0.63           N  
ATOM   9262  H   HIS A 596     -51.391   4.191 -31.389  1.00  0.63           H  
ATOM   9263  HA  HIS A 596     -53.101   2.579 -33.051  1.00  0.63           H  
ATOM   9264 1HB  HIS A 596     -52.701   5.578 -32.907  1.00  0.63           H  
ATOM   9265 2HB  HIS A 596     -53.853   4.824 -33.996  1.00  0.63           H  
ATOM   9266  HD2 HIS A 596     -54.067   6.497 -30.729  1.00  0.63           H  
ATOM   9267  HE1 HIS A 596     -56.958   3.384 -30.437  1.00  0.63           H  
ATOM   9268  HE2 HIS A 596     -56.110   5.561 -29.420  1.00  0.63           H  
ATOM   9269  N   LYS A 597     -50.605   4.118 -34.557  1.00  0.64           N  
ATOM   9270  CA  LYS A 597     -49.840   4.097 -35.798  1.00  0.64           C  
ATOM   9271  C   LYS A 597     -49.245   2.707 -36.024  1.00  0.64           C  
ATOM   9272  O   LYS A 597     -49.171   2.220 -37.156  1.00  0.64           O  
ATOM   9273  CB  LYS A 597     -48.744   5.149 -35.776  1.00  0.64           C  
ATOM   9274  CG  LYS A 597     -49.225   6.597 -35.796  1.00  0.64           C  
ATOM   9275  CD  LYS A 597     -50.041   6.931 -37.034  1.00  0.64           C  
ATOM   9276  CE  LYS A 597     -49.188   7.019 -38.287  1.00  0.64           C  
ATOM   9277  NZ  LYS A 597     -50.012   7.414 -39.483  1.00  0.64           N  
ATOM   9278  H   LYS A 597     -50.290   4.704 -33.780  1.00  0.64           H  
ATOM   9279  HA  LYS A 597     -50.512   4.312 -36.628  1.00  0.64           H  
ATOM   9280 1HB  LYS A 597     -48.195   5.030 -34.851  1.00  0.64           H  
ATOM   9281 2HB  LYS A 597     -48.064   4.986 -36.593  1.00  0.64           H  
ATOM   9282 1HG  LYS A 597     -49.829   6.791 -34.914  1.00  0.64           H  
ATOM   9283 2HG  LYS A 597     -48.368   7.243 -35.768  1.00  0.64           H  
ATOM   9284 1HD  LYS A 597     -50.808   6.165 -37.189  1.00  0.64           H  
ATOM   9285 2HD  LYS A 597     -50.535   7.889 -36.883  1.00  0.64           H  
ATOM   9286 1HE  LYS A 597     -48.398   7.756 -38.136  1.00  0.64           H  
ATOM   9287 2HE  LYS A 597     -48.736   6.049 -38.482  1.00  0.64           H  
ATOM   9288 1HZ  LYS A 597     -49.415   7.456 -40.294  1.00  0.64           H  
ATOM   9289 2HZ  LYS A 597     -50.757   6.705 -39.642  1.00  0.64           H  
ATOM   9290 3HZ  LYS A 597     -50.437   8.312 -39.329  1.00  0.64           H  
ATOM   9291  N   ARG A 598     -48.851   2.035 -34.940  1.00  0.66           N  
ATOM   9292  CA  ARG A 598     -48.343   0.679 -35.068  1.00  0.66           C  
ATOM   9293  C   ARG A 598     -49.420  -0.185 -35.675  1.00  0.66           C  
ATOM   9294  O   ARG A 598     -49.184  -0.864 -36.672  1.00  0.66           O  
ATOM   9295  CB  ARG A 598     -47.921   0.109 -33.722  1.00  0.66           C  
ATOM   9296  CG  ARG A 598     -47.390  -1.295 -33.755  1.00  0.66           C  
ATOM   9297  CD  ARG A 598     -46.860  -1.694 -32.430  1.00  0.66           C  
ATOM   9298  NE  ARG A 598     -46.502  -3.096 -32.397  1.00  0.66           N  
ATOM   9299  CZ  ARG A 598     -45.864  -3.700 -31.375  1.00  0.66           C  
ATOM   9300  NH1 ARG A 598     -45.509  -3.007 -30.313  1.00  0.66           N  
ATOM   9301  NH2 ARG A 598     -45.601  -4.994 -31.437  1.00  0.66           N  
ATOM   9302  H   ARG A 598     -48.881   2.476 -34.019  1.00  0.66           H  
ATOM   9303  HA  ARG A 598     -47.489   0.678 -35.741  1.00  0.66           H  
ATOM   9304 1HB  ARG A 598     -47.183   0.740 -33.242  1.00  0.66           H  
ATOM   9305 2HB  ARG A 598     -48.783   0.080 -33.067  1.00  0.66           H  
ATOM   9306 1HG  ARG A 598     -48.193  -1.984 -34.026  1.00  0.66           H  
ATOM   9307 2HG  ARG A 598     -46.583  -1.369 -34.489  1.00  0.66           H  
ATOM   9308 1HD  ARG A 598     -45.968  -1.105 -32.203  1.00  0.66           H  
ATOM   9309 2HD  ARG A 598     -47.619  -1.514 -31.668  1.00  0.66           H  
ATOM   9310  HE  ARG A 598     -46.798  -3.682 -33.199  1.00  0.66           H  
ATOM   9311 1HH1 ARG A 598     -45.717  -2.016 -30.261  1.00  0.66           H  
ATOM   9312 2HH1 ARG A 598     -45.036  -3.465 -29.547  1.00  0.66           H  
ATOM   9313 1HH2 ARG A 598     -45.878  -5.530 -32.255  1.00  0.66           H  
ATOM   9314 2HH2 ARG A 598     -45.126  -5.448 -30.674  1.00  0.66           H  
ATOM   9315  N   LYS A 599     -50.632  -0.109 -35.122  1.00  0.68           N  
ATOM   9316  CA  LYS A 599     -51.730  -0.914 -35.624  1.00  0.68           C  
ATOM   9317  C   LYS A 599     -52.078  -0.563 -37.068  1.00  0.68           C  
ATOM   9318  O   LYS A 599     -52.323  -1.461 -37.869  1.00  0.68           O  
ATOM   9319  CB  LYS A 599     -52.946  -0.764 -34.715  1.00  0.68           C  
ATOM   9320  CG  LYS A 599     -52.775  -1.433 -33.353  1.00  0.68           C  
ATOM   9321  CD  LYS A 599     -53.981  -1.219 -32.461  1.00  0.68           C  
ATOM   9322  CE  LYS A 599     -53.775  -1.866 -31.099  1.00  0.68           C  
ATOM   9323  NZ  LYS A 599     -54.929  -1.629 -30.192  1.00  0.68           N  
ATOM   9324  H   LYS A 599     -50.779   0.493 -34.309  1.00  0.68           H  
ATOM   9325  HA  LYS A 599     -51.419  -1.959 -35.601  1.00  0.68           H  
ATOM   9326 1HB  LYS A 599     -53.136   0.298 -34.545  1.00  0.68           H  
ATOM   9327 2HB  LYS A 599     -53.825  -1.183 -35.204  1.00  0.68           H  
ATOM   9328 1HG  LYS A 599     -52.624  -2.503 -33.498  1.00  0.68           H  
ATOM   9329 2HG  LYS A 599     -51.892  -1.027 -32.861  1.00  0.68           H  
ATOM   9330 1HD  LYS A 599     -54.142  -0.146 -32.325  1.00  0.68           H  
ATOM   9331 2HD  LYS A 599     -54.866  -1.646 -32.932  1.00  0.68           H  
ATOM   9332 1HE  LYS A 599     -53.640  -2.939 -31.230  1.00  0.68           H  
ATOM   9333 2HE  LYS A 599     -52.875  -1.449 -30.643  1.00  0.68           H  
ATOM   9334 1HZ  LYS A 599     -54.753  -2.070 -29.299  1.00  0.68           H  
ATOM   9335 2HZ  LYS A 599     -55.049  -0.634 -30.059  1.00  0.68           H  
ATOM   9336 3HZ  LYS A 599     -55.766  -2.019 -30.600  1.00  0.68           H  
ATOM   9337  N   GLU A 600     -52.035   0.726 -37.433  1.00  0.71           N  
ATOM   9338  CA  GLU A 600     -52.327   1.108 -38.815  1.00  0.71           C  
ATOM   9339  C   GLU A 600     -51.367   0.405 -39.766  1.00  0.71           C  
ATOM   9340  O   GLU A 600     -51.781  -0.149 -40.792  1.00  0.71           O  
ATOM   9341  CB  GLU A 600     -52.197   2.623 -39.030  1.00  0.71           C  
ATOM   9342  CG  GLU A 600     -52.545   3.076 -40.467  1.00  0.71           C  
ATOM   9343  CD  GLU A 600     -52.371   4.572 -40.725  1.00  0.71           C  
ATOM   9344  OE1 GLU A 600     -51.940   5.283 -39.840  1.00  0.71           O  
ATOM   9345  OE2 GLU A 600     -52.684   4.997 -41.819  1.00  0.71           O  
ATOM   9346  H   GLU A 600     -51.841   1.443 -36.736  1.00  0.71           H  
ATOM   9347  HA  GLU A 600     -53.344   0.794 -39.055  1.00  0.71           H  
ATOM   9348 1HB  GLU A 600     -52.842   3.151 -38.328  1.00  0.71           H  
ATOM   9349 2HB  GLU A 600     -51.171   2.931 -38.824  1.00  0.71           H  
ATOM   9350 1HG  GLU A 600     -51.900   2.529 -41.158  1.00  0.71           H  
ATOM   9351 2HG  GLU A 600     -53.575   2.794 -40.680  1.00  0.71           H  
ATOM   9352  N   LEU A 601     -50.079   0.403 -39.416  1.00  0.73           N  
ATOM   9353  CA  LEU A 601     -49.099  -0.225 -40.275  1.00  0.73           C  
ATOM   9354  C   LEU A 601     -49.159  -1.734 -40.209  1.00  0.73           C  
ATOM   9355  O   LEU A 601     -48.964  -2.390 -41.233  1.00  0.73           O  
ATOM   9356  CB  LEU A 601     -47.692   0.276 -39.954  1.00  0.73           C  
ATOM   9357  CG  LEU A 601     -47.201   1.429 -40.844  1.00  0.73           C  
ATOM   9358  CD1 LEU A 601     -47.003   0.905 -42.261  1.00  0.73           C  
ATOM   9359  CD2 LEU A 601     -48.220   2.583 -40.818  1.00  0.73           C  
ATOM   9360  H   LEU A 601     -49.786   0.876 -38.557  1.00  0.73           H  
ATOM   9361  HA  LEU A 601     -49.317   0.073 -41.295  1.00  0.73           H  
ATOM   9362 1HB  LEU A 601     -47.674   0.615 -38.913  1.00  0.73           H  
ATOM   9363 2HB  LEU A 601     -46.996  -0.540 -40.061  1.00  0.73           H  
ATOM   9364  HG  LEU A 601     -46.248   1.771 -40.502  1.00  0.73           H  
ATOM   9365 1HD1 LEU A 601     -46.639   1.705 -42.883  1.00  0.73           H  
ATOM   9366 2HD1 LEU A 601     -46.272   0.098 -42.254  1.00  0.73           H  
ATOM   9367 3HD1 LEU A 601     -47.948   0.536 -42.655  1.00  0.73           H  
ATOM   9368 1HD2 LEU A 601     -47.864   3.396 -41.454  1.00  0.73           H  
ATOM   9369 2HD2 LEU A 601     -49.183   2.231 -41.186  1.00  0.73           H  
ATOM   9370 3HD2 LEU A 601     -48.337   2.944 -39.792  1.00  0.73           H  
ATOM   9371  N   GLU A 602     -49.462  -2.316 -39.049  1.00  0.76           N  
ATOM   9372  CA  GLU A 602     -49.561  -3.765 -39.029  1.00  0.76           C  
ATOM   9373  C   GLU A 602     -50.722  -4.207 -39.913  1.00  0.76           C  
ATOM   9374  O   GLU A 602     -50.575  -5.128 -40.707  1.00  0.76           O  
ATOM   9375  CB  GLU A 602     -49.756  -4.317 -37.607  1.00  0.76           C  
ATOM   9376  CG  GLU A 602     -48.526  -4.216 -36.662  1.00  0.76           C  
ATOM   9377  CD  GLU A 602     -48.807  -4.749 -35.269  1.00  0.76           C  
ATOM   9378  OE1 GLU A 602     -49.928  -5.128 -35.022  1.00  0.76           O  
ATOM   9379  OE2 GLU A 602     -47.910  -4.779 -34.446  1.00  0.76           O  
ATOM   9380  H   GLU A 602     -49.601  -1.766 -38.203  1.00  0.76           H  
ATOM   9381  HA  GLU A 602     -48.649  -4.183 -39.438  1.00  0.76           H  
ATOM   9382 1HB  GLU A 602     -50.583  -3.787 -37.132  1.00  0.76           H  
ATOM   9383 2HB  GLU A 602     -50.038  -5.368 -37.669  1.00  0.76           H  
ATOM   9384 1HG  GLU A 602     -47.726  -4.803 -37.088  1.00  0.76           H  
ATOM   9385 2HG  GLU A 602     -48.188  -3.186 -36.603  1.00  0.76           H  
ATOM   9386  N   GLN A 603     -51.850  -3.493 -39.856  1.00  0.80           N  
ATOM   9387  CA  GLN A 603     -53.017  -3.845 -40.663  1.00  0.80           C  
ATOM   9388  C   GLN A 603     -52.718  -3.701 -42.147  1.00  0.80           C  
ATOM   9389  O   GLN A 603     -53.117  -4.533 -42.963  1.00  0.80           O  
ATOM   9390  CB  GLN A 603     -54.197  -2.946 -40.288  1.00  0.80           C  
ATOM   9391  CG  GLN A 603     -54.768  -3.212 -38.908  1.00  0.80           C  
ATOM   9392  CD  GLN A 603     -55.783  -2.165 -38.487  1.00  0.80           C  
ATOM   9393  OE1 GLN A 603     -55.863  -1.071 -39.058  1.00  0.80           O  
ATOM   9394  NE2 GLN A 603     -56.567  -2.492 -37.468  1.00  0.80           N  
ATOM   9395  H   GLN A 603     -51.920  -2.718 -39.196  1.00  0.80           H  
ATOM   9396  HA  GLN A 603     -53.275  -4.883 -40.463  1.00  0.80           H  
ATOM   9397 1HB  GLN A 603     -53.871  -1.902 -40.312  1.00  0.80           H  
ATOM   9398 2HB  GLN A 603     -54.991  -3.059 -41.022  1.00  0.80           H  
ATOM   9399 1HG  GLN A 603     -55.270  -4.178 -38.926  1.00  0.80           H  
ATOM   9400 2HG  GLN A 603     -53.964  -3.233 -38.181  1.00  0.80           H  
ATOM   9401 1HE2 GLN A 603     -57.254  -1.846 -37.138  1.00  0.80           H  
ATOM   9402 2HE2 GLN A 603     -56.468  -3.386 -37.031  1.00  0.80           H  
ATOM   9403  N   MET A 604     -51.972  -2.657 -42.494  1.00  0.83           N  
ATOM   9404  CA  MET A 604     -51.578  -2.409 -43.867  1.00  0.83           C  
ATOM   9405  C   MET A 604     -50.615  -3.460 -44.401  1.00  0.83           C  
ATOM   9406  O   MET A 604     -50.754  -3.935 -45.527  1.00  0.83           O  
ATOM   9407  CB  MET A 604     -50.894  -1.055 -43.946  1.00  0.83           C  
ATOM   9408  CG  MET A 604     -50.500  -0.629 -45.296  1.00  0.83           C  
ATOM   9409  SD  MET A 604     -51.867  -0.263 -46.370  1.00  0.83           S  
ATOM   9410  CE  MET A 604     -51.018  -0.330 -47.928  1.00  0.83           C  
ATOM   9411  H   MET A 604     -51.695  -1.980 -41.782  1.00  0.83           H  
ATOM   9412  HA  MET A 604     -52.472  -2.415 -44.489  1.00  0.83           H  
ATOM   9413 1HB  MET A 604     -51.541  -0.291 -43.514  1.00  0.83           H  
ATOM   9414 2HB  MET A 604     -49.988  -1.084 -43.344  1.00  0.83           H  
ATOM   9415 1HG  MET A 604     -49.857   0.230 -45.219  1.00  0.83           H  
ATOM   9416 2HG  MET A 604     -49.939  -1.432 -45.736  1.00  0.83           H  
ATOM   9417 1HE  MET A 604     -51.720  -0.117 -48.732  1.00  0.83           H  
ATOM   9418 2HE  MET A 604     -50.215   0.409 -47.940  1.00  0.83           H  
ATOM   9419 3HE  MET A 604     -50.594  -1.325 -48.070  1.00  0.83           H  
ATOM   9420  N   CYS A 605     -49.620  -3.804 -43.589  1.00  0.88           N  
ATOM   9421  CA  CYS A 605     -48.568  -4.707 -43.999  1.00  0.88           C  
ATOM   9422  C   CYS A 605     -48.958  -6.177 -43.923  1.00  0.88           C  
ATOM   9423  O   CYS A 605     -48.566  -6.954 -44.788  1.00  0.88           O  
ATOM   9424  CB  CYS A 605     -47.360  -4.472 -43.100  1.00  0.88           C  
ATOM   9425  SG  CYS A 605     -46.628  -2.841 -43.253  1.00  0.88           S  
ATOM   9426  H   CYS A 605     -49.563  -3.387 -42.662  1.00  0.88           H  
ATOM   9427  HA  CYS A 605     -48.301  -4.484 -45.024  1.00  0.88           H  
ATOM   9428 1HB  CYS A 605     -47.654  -4.612 -42.056  1.00  0.88           H  
ATOM   9429 2HB  CYS A 605     -46.597  -5.196 -43.318  1.00  0.88           H  
ATOM   9430  HG  CYS A 605     -47.600  -2.245 -42.517  1.00  0.88           H  
ATOM   9431  N   ASN A 606     -49.773  -6.566 -42.941  1.00  0.93           N  
ATOM   9432  CA  ASN A 606     -50.156  -7.968 -42.755  1.00  0.93           C  
ATOM   9433  C   ASN A 606     -50.367  -8.765 -44.050  1.00  0.93           C  
ATOM   9434  O   ASN A 606     -49.618  -9.720 -44.272  1.00  0.93           O  
ATOM   9435  CB  ASN A 606     -51.331  -8.108 -41.785  1.00  0.93           C  
ATOM   9436  CG  ASN A 606     -50.922  -7.994 -40.330  1.00  0.93           C  
ATOM   9437  OD1 ASN A 606     -49.745  -8.173 -39.987  1.00  0.93           O  
ATOM   9438  ND2 ASN A 606     -51.873  -7.701 -39.472  1.00  0.93           N  
ATOM   9439  H   ASN A 606     -50.099  -5.888 -42.259  1.00  0.93           H  
ATOM   9440  HA  ASN A 606     -49.317  -8.454 -42.254  1.00  0.93           H  
ATOM   9441 1HB  ASN A 606     -52.042  -7.302 -41.954  1.00  0.93           H  
ATOM   9442 2HB  ASN A 606     -51.847  -9.054 -41.947  1.00  0.93           H  
ATOM   9443 1HD2 ASN A 606     -51.656  -7.609 -38.499  1.00  0.93           H  
ATOM   9444 2HD2 ASN A 606     -52.808  -7.562 -39.792  1.00  0.93           H  
ATOM   9445  N   PRO A 607     -51.340  -8.447 -44.931  1.00  0.99           N  
ATOM   9446  CA  PRO A 607     -51.613  -9.184 -46.159  1.00  0.99           C  
ATOM   9447  C   PRO A 607     -50.472  -9.156 -47.179  1.00  0.99           C  
ATOM   9448  O   PRO A 607     -50.384 -10.026 -48.042  1.00  0.99           O  
ATOM   9449  CB  PRO A 607     -52.875  -8.493 -46.694  1.00  0.99           C  
ATOM   9450  CG  PRO A 607     -52.864  -7.111 -46.074  1.00  0.99           C  
ATOM   9451  CD  PRO A 607     -52.258  -7.297 -44.717  1.00  0.99           C  
ATOM   9452  HA  PRO A 607     -51.847 -10.224 -45.889  1.00  0.99           H  
ATOM   9453 1HB  PRO A 607     -52.838  -8.463 -47.793  1.00  0.99           H  
ATOM   9454 2HB  PRO A 607     -53.766  -9.075 -46.421  1.00  0.99           H  
ATOM   9455 1HG  PRO A 607     -52.294  -6.405 -46.684  1.00  0.99           H  
ATOM   9456 2HG  PRO A 607     -53.887  -6.713 -46.015  1.00  0.99           H  
ATOM   9457 1HD  PRO A 607     -51.750  -6.375 -44.470  1.00  0.99           H  
ATOM   9458 2HD  PRO A 607     -53.040  -7.545 -43.995  1.00  0.99           H  
ATOM   9459  N   ILE A 608     -49.556  -8.201 -47.078  1.00  1.05           N  
ATOM   9460  CA  ILE A 608     -48.485  -8.138 -48.056  1.00  1.05           C  
ATOM   9461  C   ILE A 608     -47.343  -8.981 -47.578  1.00  1.05           C  
ATOM   9462  O   ILE A 608     -46.741  -9.731 -48.345  1.00  1.05           O  
ATOM   9463  CB  ILE A 608     -47.961  -6.721 -48.266  1.00  1.05           C  
ATOM   9464  CG1 ILE A 608     -48.880  -5.936 -49.205  1.00  1.05           C  
ATOM   9465  CG2 ILE A 608     -46.576  -6.815 -48.839  1.00  1.05           C  
ATOM   9466  CD1 ILE A 608     -50.264  -5.731 -48.669  1.00  1.05           C  
ATOM   9467  H   ILE A 608     -49.575  -7.518 -46.327  1.00  1.05           H  
ATOM   9468  HA  ILE A 608     -48.842  -8.531 -49.005  1.00  1.05           H  
ATOM   9469  HB  ILE A 608     -47.931  -6.188 -47.312  1.00  1.05           H  
ATOM   9470 1HG1 ILE A 608     -48.440  -4.968 -49.398  1.00  1.05           H  
ATOM   9471 2HG1 ILE A 608     -48.959  -6.472 -50.151  1.00  1.05           H  
ATOM   9472 1HG2 ILE A 608     -46.168  -5.835 -49.014  1.00  1.05           H  
ATOM   9473 2HG2 ILE A 608     -45.915  -7.358 -48.170  1.00  1.05           H  
ATOM   9474 3HG2 ILE A 608     -46.663  -7.348 -49.772  1.00  1.05           H  
ATOM   9475 1HD1 ILE A 608     -50.851  -5.165 -49.392  1.00  1.05           H  
ATOM   9476 2HD1 ILE A 608     -50.731  -6.688 -48.506  1.00  1.05           H  
ATOM   9477 3HD1 ILE A 608     -50.217  -5.183 -47.729  1.00  1.05           H  
ATOM   9478  N   ILE A 609     -47.081  -8.884 -46.286  1.00  1.14           N  
ATOM   9479  CA  ILE A 609     -46.003  -9.619 -45.681  1.00  1.14           C  
ATOM   9480  C   ILE A 609     -46.395 -11.081 -45.740  1.00  1.14           C  
ATOM   9481  O   ILE A 609     -45.563 -11.944 -46.027  1.00  1.14           O  
ATOM   9482  CB  ILE A 609     -45.774  -9.160 -44.254  1.00  1.14           C  
ATOM   9483  CG1 ILE A 609     -45.418  -7.651 -44.249  1.00  1.14           C  
ATOM   9484  CG2 ILE A 609     -44.665  -9.959 -43.653  1.00  1.14           C  
ATOM   9485  CD1 ILE A 609     -44.186  -7.232 -45.003  1.00  1.14           C  
ATOM   9486  H   ILE A 609     -47.642  -8.255 -45.717  1.00  1.14           H  
ATOM   9487  HA  ILE A 609     -45.097  -9.472 -46.251  1.00  1.14           H  
ATOM   9488  HB  ILE A 609     -46.692  -9.289 -43.671  1.00  1.14           H  
ATOM   9489 1HG1 ILE A 609     -46.226  -7.122 -44.699  1.00  1.14           H  
ATOM   9490 2HG1 ILE A 609     -45.338  -7.346 -43.223  1.00  1.14           H  
ATOM   9491 1HG2 ILE A 609     -44.490  -9.639 -42.629  1.00  1.14           H  
ATOM   9492 2HG2 ILE A 609     -44.955 -11.005 -43.668  1.00  1.14           H  
ATOM   9493 3HG2 ILE A 609     -43.759  -9.822 -44.236  1.00  1.14           H  
ATOM   9494 1HD1 ILE A 609     -44.064  -6.149 -44.932  1.00  1.14           H  
ATOM   9495 2HD1 ILE A 609     -43.334  -7.713 -44.572  1.00  1.14           H  
ATOM   9496 3HD1 ILE A 609     -44.287  -7.509 -46.042  1.00  1.14           H  
ATOM   9497  N   THR A 610     -47.683 -11.358 -45.499  1.00  1.26           N  
ATOM   9498  CA  THR A 610     -48.192 -12.707 -45.593  1.00  1.26           C  
ATOM   9499  C   THR A 610     -47.946 -13.248 -46.996  1.00  1.26           C  
ATOM   9500  O   THR A 610     -47.351 -14.315 -47.131  1.00  1.26           O  
ATOM   9501  CB  THR A 610     -49.698 -12.750 -45.276  1.00  1.26           C  
ATOM   9502  OG1 THR A 610     -49.918 -12.326 -43.920  1.00  1.26           O  
ATOM   9503  CG2 THR A 610     -50.241 -14.130 -45.482  1.00  1.26           C  
ATOM   9504  H   THR A 610     -48.328 -10.616 -45.234  1.00  1.26           H  
ATOM   9505  HA  THR A 610     -47.659 -13.335 -44.881  1.00  1.26           H  
ATOM   9506  HB  THR A 610     -50.219 -12.067 -45.942  1.00  1.26           H  
ATOM   9507  HG1 THR A 610     -49.666 -11.382 -43.847  1.00  1.26           H  
ATOM   9508 1HG2 THR A 610     -51.308 -14.140 -45.268  1.00  1.26           H  
ATOM   9509 2HG2 THR A 610     -50.075 -14.407 -46.513  1.00  1.26           H  
ATOM   9510 3HG2 THR A 610     -49.731 -14.829 -44.824  1.00  1.26           H  
ATOM   9511  N   LYS A 611     -48.314 -12.495 -48.047  1.00  1.44           N  
ATOM   9512  CA  LYS A 611     -48.043 -12.976 -49.402  1.00  1.44           C  
ATOM   9513  C   LYS A 611     -46.548 -13.169 -49.664  1.00  1.44           C  
ATOM   9514  O   LYS A 611     -46.151 -14.152 -50.298  1.00  1.44           O  
ATOM   9515  CB  LYS A 611     -48.644 -12.033 -50.449  1.00  1.44           C  
ATOM   9516  CG  LYS A 611     -50.168 -12.107 -50.582  1.00  1.44           C  
ATOM   9517  CD  LYS A 611     -50.660 -11.262 -51.763  1.00  1.44           C  
ATOM   9518  CE  LYS A 611     -50.597  -9.762 -51.447  1.00  1.44           C  
ATOM   9519  NZ  LYS A 611     -51.123  -8.933 -52.573  1.00  1.44           N  
ATOM   9520  H   LYS A 611     -48.817 -11.615 -47.924  1.00  1.44           H  
ATOM   9521  HA  LYS A 611     -48.528 -13.946 -49.516  1.00  1.44           H  
ATOM   9522 1HB  LYS A 611     -48.386 -11.002 -50.189  1.00  1.44           H  
ATOM   9523 2HB  LYS A 611     -48.208 -12.243 -51.425  1.00  1.44           H  
ATOM   9524 1HG  LYS A 611     -50.450 -13.146 -50.754  1.00  1.44           H  
ATOM   9525 2HG  LYS A 611     -50.645 -11.776 -49.672  1.00  1.44           H  
ATOM   9526 1HD  LYS A 611     -50.040 -11.461 -52.638  1.00  1.44           H  
ATOM   9527 2HD  LYS A 611     -51.689 -11.527 -51.998  1.00  1.44           H  
ATOM   9528 1HE  LYS A 611     -51.186  -9.561 -50.555  1.00  1.44           H  
ATOM   9529 2HE  LYS A 611     -49.561  -9.476 -51.259  1.00  1.44           H  
ATOM   9530 1HZ  LYS A 611     -51.054  -7.933 -52.332  1.00  1.44           H  
ATOM   9531 2HZ  LYS A 611     -50.575  -9.077 -53.401  1.00  1.44           H  
ATOM   9532 3HZ  LYS A 611     -52.078  -9.161 -52.760  1.00  1.44           H  
ATOM   9533  N   LEU A 612     -45.695 -12.281 -49.138  1.00  1.71           N  
ATOM   9534  CA  LEU A 612     -44.265 -12.463 -49.355  1.00  1.71           C  
ATOM   9535  C   LEU A 612     -43.768 -13.769 -48.755  1.00  1.71           C  
ATOM   9536  O   LEU A 612     -43.001 -14.518 -49.385  1.00  1.71           O  
ATOM   9537  CB  LEU A 612     -43.457 -11.337 -48.692  1.00  1.71           C  
ATOM   9538  CG  LEU A 612     -43.496  -9.977 -49.306  1.00  1.71           C  
ATOM   9539  CD1 LEU A 612     -42.798  -9.000 -48.427  1.00  1.71           C  
ATOM   9540  CD2 LEU A 612     -42.787 -10.046 -50.531  1.00  1.71           C  
ATOM   9541  H   LEU A 612     -46.044 -11.469 -48.630  1.00  1.71           H  
ATOM   9542  HA  LEU A 612     -44.078 -12.471 -50.427  1.00  1.71           H  
ATOM   9543 1HB  LEU A 612     -43.777 -11.240 -47.658  1.00  1.71           H  
ATOM   9544 2HB  LEU A 612     -42.442 -11.631 -48.698  1.00  1.71           H  
ATOM   9545  HG  LEU A 612     -44.521  -9.648 -49.465  1.00  1.71           H  
ATOM   9546 1HD1 LEU A 612     -42.808  -8.027 -48.899  1.00  1.71           H  
ATOM   9547 2HD1 LEU A 612     -43.291  -8.948 -47.482  1.00  1.71           H  
ATOM   9548 3HD1 LEU A 612     -41.771  -9.330 -48.291  1.00  1.71           H  
ATOM   9549 1HD2 LEU A 612     -42.747  -9.070 -50.968  1.00  1.71           H  
ATOM   9550 2HD2 LEU A 612     -41.797 -10.371 -50.320  1.00  1.71           H  
ATOM   9551 3HD2 LEU A 612     -43.269 -10.752 -51.204  1.00  1.71           H  
ATOM   9552  N   TYR A 613     -44.238 -14.065 -47.547  1.00  2.13           N  
ATOM   9553  CA  TYR A 613     -43.799 -15.260 -46.872  1.00  2.13           C  
ATOM   9554  C   TYR A 613     -44.401 -16.497 -47.507  1.00  2.13           C  
ATOM   9555  O   TYR A 613     -43.695 -17.488 -47.677  1.00  2.13           O  
ATOM   9556  CB  TYR A 613     -44.104 -15.174 -45.382  1.00  2.13           C  
ATOM   9557  CG  TYR A 613     -43.267 -14.094 -44.703  1.00  2.13           C  
ATOM   9558  CD1 TYR A 613     -43.581 -13.669 -43.427  1.00  2.13           C  
ATOM   9559  CD2 TYR A 613     -42.200 -13.502 -45.388  1.00  2.13           C  
ATOM   9560  CE1 TYR A 613     -42.823 -12.680 -42.825  1.00  2.13           C  
ATOM   9561  CE2 TYR A 613     -41.454 -12.509 -44.792  1.00  2.13           C  
ATOM   9562  CZ  TYR A 613     -41.760 -12.102 -43.513  1.00  2.13           C  
ATOM   9563  OH  TYR A 613     -41.019 -11.121 -42.905  1.00  2.13           O  
ATOM   9564  H   TYR A 613     -44.874 -13.418 -47.080  1.00  2.13           H  
ATOM   9565  HA  TYR A 613     -42.721 -15.336 -46.982  1.00  2.13           H  
ATOM   9566 1HB  TYR A 613     -45.160 -14.933 -45.239  1.00  2.13           H  
ATOM   9567 2HB  TYR A 613     -43.903 -16.130 -44.902  1.00  2.13           H  
ATOM   9568  HD1 TYR A 613     -44.420 -14.116 -42.895  1.00  2.13           H  
ATOM   9569  HD2 TYR A 613     -41.955 -13.825 -46.398  1.00  2.13           H  
ATOM   9570  HE1 TYR A 613     -43.066 -12.350 -41.816  1.00  2.13           H  
ATOM   9571  HE2 TYR A 613     -40.624 -12.054 -45.330  1.00  2.13           H  
ATOM   9572  HH  TYR A 613     -41.332 -10.994 -42.008  1.00  2.13           H  
ATOM   9573  N   GLN A 614     -45.673 -16.432 -47.915  1.00  2.73           N  
ATOM   9574  CA  GLN A 614     -46.327 -17.570 -48.556  1.00  2.73           C  
ATOM   9575  C   GLN A 614     -45.618 -17.890 -49.860  1.00  2.73           C  
ATOM   9576  O   GLN A 614     -45.430 -19.061 -50.203  1.00  2.73           O  
ATOM   9577  CB  GLN A 614     -47.806 -17.285 -48.820  1.00  2.73           C  
ATOM   9578  CG  GLN A 614     -48.674 -17.252 -47.576  1.00  2.73           C  
ATOM   9579  CD  GLN A 614     -50.094 -16.820 -47.888  1.00  2.73           C  
ATOM   9580  OE1 GLN A 614     -50.357 -16.139 -48.887  1.00  2.73           O  
ATOM   9581  NE2 GLN A 614     -51.027 -17.211 -47.029  1.00  2.73           N  
ATOM   9582  H   GLN A 614     -46.210 -15.583 -47.754  1.00  2.73           H  
ATOM   9583  HA  GLN A 614     -46.258 -18.426 -47.900  1.00  2.73           H  
ATOM   9584 1HB  GLN A 614     -47.898 -16.320 -49.313  1.00  2.73           H  
ATOM   9585 2HB  GLN A 614     -48.208 -18.040 -49.495  1.00  2.73           H  
ATOM   9586 1HG  GLN A 614     -48.711 -18.255 -47.158  1.00  2.73           H  
ATOM   9587 2HG  GLN A 614     -48.247 -16.569 -46.850  1.00  2.73           H  
ATOM   9588 1HE2 GLN A 614     -51.983 -16.957 -47.179  1.00  2.73           H  
ATOM   9589 2HE2 GLN A 614     -50.772 -17.757 -46.232  1.00  2.73           H  
ATOM   9590  N   GLY A 615     -45.175 -16.855 -50.566  1.00  3.55           N  
ATOM   9591  CA  GLY A 615     -44.452 -17.028 -51.808  1.00  3.55           C  
ATOM   9592  C   GLY A 615     -43.281 -17.968 -51.567  1.00  3.55           C  
ATOM   9593  O   GLY A 615     -43.096 -18.948 -52.293  1.00  3.55           O  
ATOM   9594  H   GLY A 615     -45.376 -15.904 -50.253  1.00  3.55           H  
ATOM   9595 1HA  GLY A 615     -45.115 -17.429 -52.573  1.00  3.55           H  
ATOM   9596 2HA  GLY A 615     -44.095 -16.058 -52.144  1.00  3.55           H  
ATOM   9597  N   GLY A 616     -42.472 -17.650 -50.560  1.00  4.59           N  
ATOM   9598  CA  GLY A 616     -41.338 -18.488 -50.190  1.00  4.59           C  
ATOM   9599  C   GLY A 616     -41.770 -19.876 -49.682  1.00  4.59           C  
ATOM   9600  O   GLY A 616     -41.286 -20.913 -50.155  1.00  4.59           O  
ATOM   9601  H   GLY A 616     -42.670 -16.798 -50.025  1.00  4.59           H  
ATOM   9602 1HA  GLY A 616     -40.679 -18.601 -51.050  1.00  4.59           H  
ATOM   9603 2HA  GLY A 616     -40.765 -17.983 -49.414  1.00  4.59           H  
ATOM   9604  N   CYS A 617     -42.716 -19.880 -48.730  1.00  5.80           N  
ATOM   9605  CA  CYS A 617     -43.191 -21.081 -48.041  1.00  5.80           C  
ATOM   9606  C   CYS A 617     -43.870 -22.077 -48.956  1.00  5.80           C  
ATOM   9607  O   CYS A 617     -43.898 -23.265 -48.638  1.00  5.80           O  
ATOM   9608  CB  CYS A 617     -44.183 -20.722 -46.941  1.00  5.80           C  
ATOM   9609  SG  CYS A 617     -43.495 -19.717 -45.616  1.00  5.80           S  
ATOM   9610  H   CYS A 617     -43.099 -18.989 -48.434  1.00  5.80           H  
ATOM   9611  HA  CYS A 617     -42.329 -21.567 -47.582  1.00  5.80           H  
ATOM   9612 1HB  CYS A 617     -45.014 -20.195 -47.371  1.00  5.80           H  
ATOM   9613 2HB  CYS A 617     -44.571 -21.641 -46.498  1.00  5.80           H  
ATOM   9614  HG  CYS A 617     -43.383 -18.606 -46.376  1.00  5.80           H  
ATOM   9615  N   THR A 618     -44.359 -21.623 -50.106  1.00  7.04           N  
ATOM   9616  CA  THR A 618     -44.984 -22.498 -51.079  1.00  7.04           C  
ATOM   9617  C   THR A 618     -44.061 -23.650 -51.435  1.00  7.04           C  
ATOM   9618  O   THR A 618     -44.534 -24.755 -51.694  1.00  7.04           O  
ATOM   9619  CB  THR A 618     -45.396 -21.757 -52.353  1.00  7.04           C  
ATOM   9620  OG1 THR A 618     -46.379 -20.765 -52.028  1.00  7.04           O  
ATOM   9621  CG2 THR A 618     -45.961 -22.741 -53.368  1.00  7.04           C  
ATOM   9622  H   THR A 618     -44.346 -20.623 -50.292  1.00  7.04           H  
ATOM   9623  HA  THR A 618     -45.890 -22.902 -50.639  1.00  7.04           H  
ATOM   9624  HB  THR A 618     -44.523 -21.255 -52.774  1.00  7.04           H  
ATOM   9625  HG1 THR A 618     -45.985 -20.135 -51.388  1.00  7.04           H  
ATOM   9626 1HG2 THR A 618     -46.251 -22.206 -54.270  1.00  7.04           H  
ATOM   9627 2HG2 THR A 618     -45.200 -23.482 -53.613  1.00  7.04           H  
ATOM   9628 3HG2 THR A 618     -46.833 -23.242 -52.946  1.00  7.04           H  
ATOM   9629  N   GLY A 619     -42.759 -23.392 -51.540  1.00  8.22           N  
ATOM   9630  CA  GLY A 619     -41.822 -24.449 -51.891  1.00  8.22           C  
ATOM   9631  C   GLY A 619     -41.961 -25.621 -50.909  1.00  8.22           C  
ATOM   9632  O   GLY A 619     -42.448 -26.695 -51.287  1.00  8.22           O  
ATOM   9633  H   GLY A 619     -42.408 -22.464 -51.294  1.00  8.22           H  
ATOM   9634 1HA  GLY A 619     -42.049 -24.795 -52.900  1.00  8.22           H  
ATOM   9635 2HA  GLY A 619     -40.808 -24.058 -51.921  1.00  8.22           H  
ATOM   9636  N   PRO A 620     -41.481 -25.472 -49.659  1.00  9.25           N  
ATOM   9637  CA  PRO A 620     -41.633 -26.419 -48.561  1.00  9.25           C  
ATOM   9638  C   PRO A 620     -43.067 -26.905 -48.356  1.00  9.25           C  
ATOM   9639  O   PRO A 620     -43.285 -28.071 -48.019  1.00  9.25           O  
ATOM   9640  CB  PRO A 620     -41.161 -25.585 -47.367  1.00  9.25           C  
ATOM   9641  CG  PRO A 620     -40.133 -24.644 -47.960  1.00  9.25           C  
ATOM   9642  CD  PRO A 620     -40.691 -24.269 -49.307  1.00  9.25           C  
ATOM   9643  HA  PRO A 620     -40.958 -27.271 -48.728  1.00  9.25           H  
ATOM   9644 1HB  PRO A 620     -42.018 -25.045 -46.926  1.00  9.25           H  
ATOM   9645 2HB  PRO A 620     -40.749 -26.231 -46.584  1.00  9.25           H  
ATOM   9646 1HG  PRO A 620     -39.995 -23.768 -47.305  1.00  9.25           H  
ATOM   9647 2HG  PRO A 620     -39.161 -25.147 -48.027  1.00  9.25           H  
ATOM   9648 1HD  PRO A 620     -41.322 -23.394 -49.221  1.00  9.25           H  
ATOM   9649 2HD  PRO A 620     -39.854 -24.117 -49.990  1.00  9.25           H  
ATOM   9650  N   ALA A 621     -44.062 -26.026 -48.570  1.00 10.13           N  
ATOM   9651  CA  ALA A 621     -45.451 -26.433 -48.404  1.00 10.13           C  
ATOM   9652  C   ALA A 621     -45.826 -27.505 -49.409  1.00 10.13           C  
ATOM   9653  O   ALA A 621     -46.491 -28.485 -49.061  1.00 10.13           O  
ATOM   9654  CB  ALA A 621     -46.376 -25.249 -48.566  1.00 10.13           C  
ATOM   9655  H   ALA A 621     -43.874 -25.062 -48.822  1.00 10.13           H  
ATOM   9656  HA  ALA A 621     -45.568 -26.847 -47.405  1.00 10.13           H  
ATOM   9657 1HB  ALA A 621     -47.403 -25.568 -48.422  1.00 10.13           H  
ATOM   9658 2HB  ALA A 621     -46.119 -24.485 -47.834  1.00 10.13           H  
ATOM   9659 3HB  ALA A 621     -46.257 -24.853 -49.560  1.00 10.13           H  
ATOM   9660  N   CYS A 622     -45.368 -27.356 -50.650  1.00 10.89           N  
ATOM   9661  CA  CYS A 622     -45.675 -28.350 -51.653  1.00 10.89           C  
ATOM   9662  C   CYS A 622     -44.963 -29.629 -51.274  1.00 10.89           C  
ATOM   9663  O   CYS A 622     -45.562 -30.709 -51.280  1.00 10.89           O  
ATOM   9664  CB  CYS A 622     -45.227 -27.879 -53.030  1.00 10.89           C  
ATOM   9665  SG  CYS A 622     -46.182 -26.484 -53.649  1.00 10.89           S  
ATOM   9666  H   CYS A 622     -44.830 -26.526 -50.917  1.00 10.89           H  
ATOM   9667  HA  CYS A 622     -46.750 -28.523 -51.668  1.00 10.89           H  
ATOM   9668 1HB  CYS A 622     -44.180 -27.573 -52.987  1.00 10.89           H  
ATOM   9669 2HB  CYS A 622     -45.305 -28.695 -53.741  1.00 10.89           H  
ATOM   9670  HG  CYS A 622     -45.647 -25.590 -52.779  1.00 10.89           H  
ATOM   9671  N   GLY A 623     -43.706 -29.497 -50.849  1.00 11.55           N  
ATOM   9672  CA  GLY A 623     -42.934 -30.669 -50.465  1.00 11.55           C  
ATOM   9673  C   GLY A 623     -43.643 -31.424 -49.348  1.00 11.55           C  
ATOM   9674  O   GLY A 623     -43.722 -32.655 -49.377  1.00 11.55           O  
ATOM   9675  H   GLY A 623     -43.273 -28.569 -50.842  1.00 11.55           H  
ATOM   9676 1HA  GLY A 623     -42.796 -31.315 -51.331  1.00 11.55           H  
ATOM   9677 2HA  GLY A 623     -41.948 -30.352 -50.127  1.00 11.55           H  
ATOM   9678  N   THR A 624     -44.220 -30.676 -48.401  1.00 12.09           N  
ATOM   9679  CA  THR A 624     -44.961 -31.233 -47.281  1.00 12.09           C  
ATOM   9680  C   THR A 624     -46.190 -31.976 -47.800  1.00 12.09           C  
ATOM   9681  O   THR A 624     -46.489 -33.089 -47.364  1.00 12.09           O  
ATOM   9682  CB  THR A 624     -45.376 -30.133 -46.295  1.00 12.09           C  
ATOM   9683  OG1 THR A 624     -44.199 -29.478 -45.790  1.00 12.09           O  
ATOM   9684  CG2 THR A 624     -46.151 -30.743 -45.143  1.00 12.09           C  
ATOM   9685  H   THR A 624     -44.098 -29.665 -48.437  1.00 12.09           H  
ATOM   9686  HA  THR A 624     -44.325 -31.935 -46.753  1.00 12.09           H  
ATOM   9687  HB  THR A 624     -45.998 -29.405 -46.799  1.00 12.09           H  
ATOM   9688  HG1 THR A 624     -43.733 -29.041 -46.543  1.00 12.09           H  
ATOM   9689 1HG2 THR A 624     -46.440 -29.959 -44.446  1.00 12.09           H  
ATOM   9690 2HG2 THR A 624     -47.044 -31.236 -45.528  1.00 12.09           H  
ATOM   9691 3HG2 THR A 624     -45.525 -31.473 -44.631  1.00 12.09           H  
ATOM   9692  N   GLY A 625     -46.879 -31.371 -48.767  1.00 12.52           N  
ATOM   9693  CA  GLY A 625     -48.061 -31.946 -49.400  1.00 12.52           C  
ATOM   9694  C   GLY A 625     -47.767 -33.313 -50.021  1.00 12.52           C  
ATOM   9695  O   GLY A 625     -48.639 -34.184 -50.064  1.00 12.52           O  
ATOM   9696  H   GLY A 625     -46.581 -30.442 -49.066  1.00 12.52           H  
ATOM   9697 1HA  GLY A 625     -48.862 -32.034 -48.667  1.00 12.52           H  
ATOM   9698 2HA  GLY A 625     -48.406 -31.263 -50.176  1.00 12.52           H  
ATOM   9699  N   TYR A 626     -46.520 -33.519 -50.445  1.00 12.88           N  
ATOM   9700  CA  TYR A 626     -46.115 -34.782 -51.045  1.00 12.88           C  
ATOM   9701  C   TYR A 626     -45.436 -35.739 -50.058  1.00 12.88           C  
ATOM   9702  O   TYR A 626     -44.850 -36.735 -50.483  1.00 12.88           O  
ATOM   9703  CB  TYR A 626     -45.177 -34.553 -52.235  1.00 12.88           C  
ATOM   9704  CG  TYR A 626     -45.823 -33.823 -53.397  1.00 12.88           C  
ATOM   9705  CD1 TYR A 626     -45.463 -32.520 -53.677  1.00 12.88           C  
ATOM   9706  CD2 TYR A 626     -46.798 -34.448 -54.161  1.00 12.88           C  
ATOM   9707  CE1 TYR A 626     -46.058 -31.835 -54.713  1.00 12.88           C  
ATOM   9708  CE2 TYR A 626     -47.400 -33.765 -55.204  1.00 12.88           C  
ATOM   9709  CZ  TYR A 626     -47.031 -32.462 -55.479  1.00 12.88           C  
ATOM   9710  OH  TYR A 626     -47.631 -31.780 -56.517  1.00 12.88           O  
ATOM   9711  H   TYR A 626     -45.861 -32.739 -50.405  1.00 12.88           H  
ATOM   9712  HA  TYR A 626     -47.011 -35.279 -51.415  1.00 12.88           H  
ATOM   9713 1HB  TYR A 626     -44.319 -33.961 -51.900  1.00 12.88           H  
ATOM   9714 2HB  TYR A 626     -44.798 -35.508 -52.593  1.00 12.88           H  
ATOM   9715  HD1 TYR A 626     -44.699 -32.036 -53.076  1.00 12.88           H  
ATOM   9716  HD2 TYR A 626     -47.091 -35.475 -53.939  1.00 12.88           H  
ATOM   9717  HE1 TYR A 626     -45.764 -30.809 -54.926  1.00 12.88           H  
ATOM   9718  HE2 TYR A 626     -48.167 -34.255 -55.806  1.00 12.88           H  
ATOM   9719  HH  TYR A 626     -48.273 -32.351 -56.946  1.00 12.88           H  
ATOM   9720  N   VAL A 627     -45.504 -35.447 -48.755  1.00 13.17           N  
ATOM   9721  CA  VAL A 627     -44.942 -36.326 -47.723  1.00 13.17           C  
ATOM   9722  C   VAL A 627     -45.792 -37.538 -47.304  1.00 13.17           C  
ATOM   9723  O   VAL A 627     -45.225 -38.581 -47.031  1.00 13.17           O  
ATOM   9724  CB  VAL A 627     -44.528 -35.589 -46.441  1.00 13.17           C  
ATOM   9725  CG1 VAL A 627     -44.137 -36.618 -45.389  1.00 13.17           C  
ATOM   9726  CG2 VAL A 627     -43.332 -34.724 -46.722  1.00 13.17           C  
ATOM   9727  H   VAL A 627     -45.964 -34.587 -48.455  1.00 13.17           H  
ATOM   9728  HA  VAL A 627     -44.010 -36.720 -48.125  1.00 13.17           H  
ATOM   9729  HB  VAL A 627     -45.354 -34.991 -46.066  1.00 13.17           H  
ATOM   9730 1HG1 VAL A 627     -43.833 -36.106 -44.479  1.00 13.17           H  
ATOM   9731 2HG1 VAL A 627     -44.989 -37.263 -45.174  1.00 13.17           H  
ATOM   9732 3HG1 VAL A 627     -43.308 -37.224 -45.764  1.00 13.17           H  
ATOM   9733 1HG2 VAL A 627     -43.026 -34.212 -45.810  1.00 13.17           H  
ATOM   9734 2HG2 VAL A 627     -42.513 -35.348 -47.089  1.00 13.17           H  
ATOM   9735 3HG2 VAL A 627     -43.590 -34.012 -47.462  1.00 13.17           H  
ATOM   9736  N   PRO A 628     -47.126 -37.480 -47.163  1.00 13.41           N  
ATOM   9737  CA  PRO A 628     -47.931 -38.595 -46.665  1.00 13.41           C  
ATOM   9738  C   PRO A 628     -47.620 -39.955 -47.325  1.00 13.41           C  
ATOM   9739  O   PRO A 628     -47.761 -40.996 -46.681  1.00 13.41           O  
ATOM   9740  CB  PRO A 628     -49.350 -38.122 -46.998  1.00 13.41           C  
ATOM   9741  CG  PRO A 628     -49.255 -36.608 -46.922  1.00 13.41           C  
ATOM   9742  CD  PRO A 628     -47.906 -36.282 -47.509  1.00 13.41           C  
ATOM   9743  HA  PRO A 628     -47.793 -38.665 -45.577  1.00 13.41           H  
ATOM   9744 1HB  PRO A 628     -49.646 -38.483 -47.993  1.00 13.41           H  
ATOM   9745 2HB  PRO A 628     -50.065 -38.546 -46.275  1.00 13.41           H  
ATOM   9746 1HG  PRO A 628     -50.076 -36.139 -47.490  1.00 13.41           H  
ATOM   9747 2HG  PRO A 628     -49.352 -36.266 -45.884  1.00 13.41           H  
ATOM   9748 1HD  PRO A 628     -48.013 -36.182 -48.596  1.00 13.41           H  
ATOM   9749 2HD  PRO A 628     -47.515 -35.383 -47.029  1.00 13.41           H  
ATOM   9750  N   GLY A 629     -47.225 -39.952 -48.600  1.00 13.63           N  
ATOM   9751  CA  GLY A 629     -46.893 -41.175 -49.335  1.00 13.63           C  
ATOM   9752  C   GLY A 629     -45.391 -41.279 -49.654  1.00 13.63           C  
ATOM   9753  O   GLY A 629     -44.991 -42.044 -50.536  1.00 13.63           O  
ATOM   9754  H   GLY A 629     -47.134 -39.074 -49.087  1.00 13.63           H  
ATOM   9755 1HA  GLY A 629     -47.201 -42.045 -48.752  1.00 13.63           H  
ATOM   9756 2HA  GLY A 629     -47.460 -41.200 -50.263  1.00 13.63           H  
ATOM   9757  N   ARG A 630     -44.571 -40.480 -48.974  1.00 13.84           N  
ATOM   9758  CA  ARG A 630     -43.137 -40.387 -49.249  1.00 13.84           C  
ATOM   9759  C   ARG A 630     -42.302 -40.228 -47.961  1.00 13.84           C  
ATOM   9760  O   ARG A 630     -42.720 -39.544 -47.036  1.00 13.84           O  
ATOM   9761  CB  ARG A 630     -42.923 -39.174 -50.134  1.00 13.84           C  
ATOM   9762  CG  ARG A 630     -41.546 -38.910 -50.654  1.00 13.84           C  
ATOM   9763  CD  ARG A 630     -41.611 -37.829 -51.664  1.00 13.84           C  
ATOM   9764  NE  ARG A 630     -42.037 -36.550 -51.087  1.00 13.84           N  
ATOM   9765  CZ  ARG A 630     -41.182 -35.583 -50.660  1.00 13.84           C  
ATOM   9766  NH1 ARG A 630     -39.886 -35.779 -50.770  1.00 13.84           N  
ATOM   9767  NH2 ARG A 630     -41.600 -34.427 -50.146  1.00 13.84           N  
ATOM   9768  H   ARG A 630     -44.955 -39.891 -48.243  1.00 13.84           H  
ATOM   9769  HA  ARG A 630     -42.850 -41.275 -49.797  1.00 13.84           H  
ATOM   9770 1HB  ARG A 630     -43.602 -39.211 -50.985  1.00 13.84           H  
ATOM   9771 2HB  ARG A 630     -43.179 -38.304 -49.559  1.00 13.84           H  
ATOM   9772 1HG  ARG A 630     -40.897 -38.595 -49.840  1.00 13.84           H  
ATOM   9773 2HG  ARG A 630     -41.148 -39.800 -51.127  1.00 13.84           H  
ATOM   9774 1HD  ARG A 630     -40.626 -37.691 -52.105  1.00 13.84           H  
ATOM   9775 2HD  ARG A 630     -42.323 -38.102 -52.441  1.00 13.84           H  
ATOM   9776  HE  ARG A 630     -43.049 -36.410 -50.972  1.00 13.84           H  
ATOM   9777 1HH1 ARG A 630     -39.532 -36.643 -51.156  1.00 13.84           H  
ATOM   9778 2HH1 ARG A 630     -39.252 -35.051 -50.477  1.00 13.84           H  
ATOM   9779 1HH2 ARG A 630     -42.596 -34.187 -50.045  1.00 13.84           H  
ATOM   9780 2HH2 ARG A 630     -40.922 -33.745 -49.852  1.00 13.84           H  
ATOM   9781  N   PRO A 631     -41.130 -40.853 -47.821  1.00 14.04           N  
ATOM   9782  CA  PRO A 631     -40.256 -40.607 -46.693  1.00 14.04           C  
ATOM   9783  C   PRO A 631     -39.973 -39.112 -46.587  1.00 14.04           C  
ATOM   9784  O   PRO A 631     -39.704 -38.458 -47.598  1.00 14.04           O  
ATOM   9785  CB  PRO A 631     -39.009 -41.411 -47.067  1.00 14.04           C  
ATOM   9786  CG  PRO A 631     -39.542 -42.535 -47.952  1.00 14.04           C  
ATOM   9787  CD  PRO A 631     -40.666 -41.898 -48.754  1.00 14.04           C  
ATOM   9788  HA  PRO A 631     -40.728 -40.986 -45.772  1.00 14.04           H  
ATOM   9789 1HB  PRO A 631     -38.287 -40.757 -47.582  1.00 14.04           H  
ATOM   9790 2HB  PRO A 631     -38.512 -41.775 -46.155  1.00 14.04           H  
ATOM   9791 1HG  PRO A 631     -38.733 -42.928 -48.590  1.00 14.04           H  
ATOM   9792 2HG  PRO A 631     -39.890 -43.375 -47.332  1.00 14.04           H  
ATOM   9793 1HD  PRO A 631     -40.285 -41.465 -49.683  1.00 14.04           H  
ATOM   9794 2HD  PRO A 631     -41.441 -42.658 -48.923  1.00 14.04           H  
ATOM   9795  N   ALA A 632     -40.001 -38.573 -45.375  1.00 14.25           N  
ATOM   9796  CA  ALA A 632     -39.728 -37.154 -45.185  1.00 14.25           C  
ATOM   9797  C   ALA A 632     -38.237 -36.899 -45.304  1.00 14.25           C  
ATOM   9798  O   ALA A 632     -37.428 -37.766 -44.973  1.00 14.25           O  
ATOM   9799  CB  ALA A 632     -40.239 -36.671 -43.839  1.00 14.25           C  
ATOM   9800  H   ALA A 632     -40.230 -39.150 -44.577  1.00 14.25           H  
ATOM   9801  HA  ALA A 632     -40.235 -36.601 -45.976  1.00 14.25           H  
ATOM   9802 1HB  ALA A 632     -40.039 -35.607 -43.735  1.00 14.25           H  
ATOM   9803 2HB  ALA A 632     -41.314 -36.845 -43.776  1.00 14.25           H  
ATOM   9804 3HB  ALA A 632     -39.735 -37.216 -43.044  1.00 14.25           H  
ATOM   9805  N   THR A 633     -37.877 -35.685 -45.713  1.00 14.46           N  
ATOM   9806  CA  THR A 633     -36.475 -35.287 -45.816  1.00 14.46           C  
ATOM   9807  C   THR A 633     -36.107 -34.205 -44.804  1.00 14.46           C  
ATOM   9808  O   THR A 633     -35.014 -33.660 -44.840  1.00 14.46           O  
ATOM   9809  CB  THR A 633     -36.165 -34.811 -47.240  1.00 14.46           C  
ATOM   9810  OG1 THR A 633     -37.007 -33.694 -47.568  1.00 14.46           O  
ATOM   9811  CG2 THR A 633     -36.427 -35.953 -48.222  1.00 14.46           C  
ATOM   9812  H   THR A 633     -38.591 -35.027 -45.988  1.00 14.46           H  
ATOM   9813  HA  THR A 633     -35.855 -36.161 -45.611  1.00 14.46           H  
ATOM   9814  HB  THR A 633     -35.121 -34.502 -47.305  1.00 14.46           H  
ATOM   9815  HG1 THR A 633     -36.852 -32.978 -46.941  1.00 14.46           H  
ATOM   9816 1HG2 THR A 633     -36.207 -35.623 -49.235  1.00 14.46           H  
ATOM   9817 2HG2 THR A 633     -35.787 -36.800 -47.969  1.00 14.46           H  
ATOM   9818 3HG2 THR A 633     -37.472 -36.259 -48.160  1.00 14.46           H  
ATOM   9819  N   GLY A 634     -37.033 -33.932 -43.889  1.00 14.63           N  
ATOM   9820  CA  GLY A 634     -36.950 -32.925 -42.815  1.00 14.63           C  
ATOM   9821  C   GLY A 634     -35.571 -32.309 -42.475  1.00 14.63           C  
ATOM   9822  O   GLY A 634     -35.310 -31.148 -42.814  1.00 14.63           O  
ATOM   9823  H   GLY A 634     -37.882 -34.473 -43.949  1.00 14.63           H  
ATOM   9824 1HA  GLY A 634     -37.622 -32.109 -43.081  1.00 14.63           H  
ATOM   9825 2HA  GLY A 634     -37.376 -33.355 -41.910  1.00 14.63           H  
ATOM   9826  N   PRO A 635     -34.660 -33.045 -41.808  1.00 14.73           N  
ATOM   9827  CA  PRO A 635     -33.390 -32.556 -41.283  1.00 14.73           C  
ATOM   9828  C   PRO A 635     -32.311 -32.273 -42.329  1.00 14.73           C  
ATOM   9829  O   PRO A 635     -31.273 -32.930 -42.374  1.00 14.73           O  
ATOM   9830  CB  PRO A 635     -32.982 -33.693 -40.335  1.00 14.73           C  
ATOM   9831  CG  PRO A 635     -33.570 -34.936 -40.960  1.00 14.73           C  
ATOM   9832  CD  PRO A 635     -34.911 -34.483 -41.522  1.00 14.73           C  
ATOM   9833  HA  PRO A 635     -33.590 -31.642 -40.705  1.00 14.73           H  
ATOM   9834 1HB  PRO A 635     -31.885 -33.731 -40.255  1.00 14.73           H  
ATOM   9835 2HB  PRO A 635     -33.370 -33.500 -39.324  1.00 14.73           H  
ATOM   9836 1HG  PRO A 635     -32.898 -35.317 -41.743  1.00 14.73           H  
ATOM   9837 2HG  PRO A 635     -33.670 -35.736 -40.209  1.00 14.73           H  
ATOM   9838 1HD  PRO A 635     -35.106 -35.051 -42.422  1.00 14.73           H  
ATOM   9839 2HD  PRO A 635     -35.709 -34.599 -40.776  1.00 14.73           H  
ATOM   9840  N   THR A 636     -32.553 -31.224 -43.112  1.00 14.76           N  
ATOM   9841  CA  THR A 636     -31.664 -30.752 -44.181  1.00 14.76           C  
ATOM   9842  C   THR A 636     -30.692 -29.680 -43.686  1.00 14.76           C  
ATOM   9843  O   THR A 636     -30.020 -29.020 -44.477  1.00 14.76           O  
ATOM   9844  CB  THR A 636     -32.463 -30.159 -45.359  1.00 14.76           C  
ATOM   9845  OG1 THR A 636     -33.254 -29.052 -44.898  1.00 14.76           O  
ATOM   9846  CG2 THR A 636     -33.378 -31.186 -45.945  1.00 14.76           C  
ATOM   9847  H   THR A 636     -33.459 -30.771 -42.996  1.00 14.76           H  
ATOM   9848  HA  THR A 636     -31.082 -31.599 -44.543  1.00 14.76           H  
ATOM   9849  HB  THR A 636     -31.768 -29.813 -46.121  1.00 14.76           H  
ATOM   9850  HG1 THR A 636     -33.886 -29.372 -44.236  1.00 14.76           H  
ATOM   9851 1HG2 THR A 636     -33.938 -30.755 -46.772  1.00 14.76           H  
ATOM   9852 2HG2 THR A 636     -32.804 -32.041 -46.299  1.00 14.76           H  
ATOM   9853 3HG2 THR A 636     -34.062 -31.500 -45.173  1.00 14.76           H  
ATOM   9854  N   ILE A 637     -30.665 -29.471 -42.379  1.00 14.71           N  
ATOM   9855  CA  ILE A 637     -29.818 -28.464 -41.763  1.00 14.71           C  
ATOM   9856  C   ILE A 637     -28.367 -28.920 -41.679  1.00 14.71           C  
ATOM   9857  O   ILE A 637     -28.072 -30.000 -41.167  1.00 14.71           O  
ATOM   9858  CB  ILE A 637     -30.329 -28.142 -40.352  1.00 14.71           C  
ATOM   9859  CG1 ILE A 637     -31.733 -27.554 -40.448  1.00 14.71           C  
ATOM   9860  CG2 ILE A 637     -29.379 -27.174 -39.651  1.00 14.71           C  
ATOM   9861  CD1 ILE A 637     -32.426 -27.437 -39.120  1.00 14.71           C  
ATOM   9862  H   ILE A 637     -31.245 -30.052 -41.798  1.00 14.71           H  
ATOM   9863  HA  ILE A 637     -29.858 -27.559 -42.369  1.00 14.71           H  
ATOM   9864  HB  ILE A 637     -30.396 -29.063 -39.773  1.00 14.71           H  
ATOM   9865 1HG1 ILE A 637     -31.670 -26.564 -40.896  1.00 14.71           H  
ATOM   9866 2HG1 ILE A 637     -32.338 -28.191 -41.096  1.00 14.71           H  
ATOM   9867 1HG2 ILE A 637     -29.751 -26.958 -38.652  1.00 14.71           H  
ATOM   9868 2HG2 ILE A 637     -28.387 -27.620 -39.576  1.00 14.71           H  
ATOM   9869 3HG2 ILE A 637     -29.314 -26.248 -40.222  1.00 14.71           H  
ATOM   9870 1HD1 ILE A 637     -33.420 -27.013 -39.265  1.00 14.71           H  
ATOM   9871 2HD1 ILE A 637     -32.515 -28.425 -38.667  1.00 14.71           H  
ATOM   9872 3HD1 ILE A 637     -31.848 -26.788 -38.464  1.00 14.71           H  
ATOM   9873  N   GLU A 638     -27.466 -28.076 -42.171  1.00 14.60           N  
ATOM   9874  CA  GLU A 638     -26.034 -28.356 -42.165  1.00 14.60           C  
ATOM   9875  C   GLU A 638     -25.290 -27.277 -41.391  1.00 14.60           C  
ATOM   9876  O   GLU A 638     -25.770 -26.149 -41.270  1.00 14.60           O  
ATOM   9877  CB  GLU A 638     -25.485 -28.449 -43.595  1.00 14.60           C  
ATOM   9878  CG  GLU A 638     -26.055 -29.604 -44.433  1.00 14.60           C  
ATOM   9879  CD  GLU A 638     -25.453 -29.687 -45.829  1.00 14.60           C  
ATOM   9880  OE1 GLU A 638     -24.665 -28.835 -46.165  1.00 14.60           O  
ATOM   9881  OE2 GLU A 638     -25.771 -30.610 -46.545  1.00 14.60           O  
ATOM   9882  H   GLU A 638     -27.791 -27.212 -42.578  1.00 14.60           H  
ATOM   9883  HA  GLU A 638     -25.860 -29.309 -41.663  1.00 14.60           H  
ATOM   9884 1HB  GLU A 638     -25.694 -27.519 -44.123  1.00 14.60           H  
ATOM   9885 2HB  GLU A 638     -24.401 -28.565 -43.558  1.00 14.60           H  
ATOM   9886 1HG  GLU A 638     -25.868 -30.541 -43.909  1.00 14.60           H  
ATOM   9887 2HG  GLU A 638     -27.136 -29.479 -44.517  1.00 14.60           H  
ATOM   9888  N   GLU A 639     -24.130 -27.638 -40.858  1.00 14.47           N  
ATOM   9889  CA  GLU A 639     -23.272 -26.714 -40.129  1.00 14.47           C  
ATOM   9890  C   GLU A 639     -22.816 -25.552 -40.997  1.00 14.47           C  
ATOM   9891  O   GLU A 639     -22.526 -25.727 -42.180  1.00 14.47           O  
ATOM   9892  CB  GLU A 639     -22.053 -27.451 -39.576  1.00 14.47           C  
ATOM   9893  CG  GLU A 639     -22.384 -28.519 -38.536  1.00 14.47           C  
ATOM   9894  CD  GLU A 639     -22.687 -29.880 -39.131  1.00 14.47           C  
ATOM   9895  OE1 GLU A 639     -22.694 -30.002 -40.333  1.00 14.47           O  
ATOM   9896  OE2 GLU A 639     -22.919 -30.792 -38.375  1.00 14.47           O  
ATOM   9897  H   GLU A 639     -23.820 -28.590 -40.985  1.00 14.47           H  
ATOM   9898  HA  GLU A 639     -23.841 -26.305 -39.292  1.00 14.47           H  
ATOM   9899 1HB  GLU A 639     -21.513 -27.928 -40.393  1.00 14.47           H  
ATOM   9900 2HB  GLU A 639     -21.373 -26.731 -39.110  1.00 14.47           H  
ATOM   9901 1HG  GLU A 639     -21.538 -28.614 -37.854  1.00 14.47           H  
ATOM   9902 2HG  GLU A 639     -23.243 -28.184 -37.956  1.00 14.47           H  
ATOM   9903  N   VAL A 640     -22.729 -24.373 -40.390  1.00 14.34           N  
ATOM   9904  CA  VAL A 640     -22.269 -23.165 -41.068  1.00 14.34           C  
ATOM   9905  C   VAL A 640     -21.000 -22.627 -40.415  1.00 14.34           C  
ATOM   9906  O   VAL A 640     -20.640 -21.463 -40.602  1.00 14.34           O  
ATOM   9907  CB  VAL A 640     -23.367 -22.093 -41.032  1.00 14.34           C  
ATOM   9908  CG1 VAL A 640     -24.589 -22.577 -41.804  1.00 14.34           C  
ATOM   9909  CG2 VAL A 640     -23.728 -21.799 -39.585  1.00 14.34           C  
ATOM   9910  H   VAL A 640     -22.991 -24.307 -39.415  1.00 14.34           H  
ATOM   9911  HA  VAL A 640     -22.049 -23.409 -42.108  1.00 14.34           H  
ATOM   9912  HB  VAL A 640     -23.002 -21.186 -41.514  1.00 14.34           H  
ATOM   9913 1HG1 VAL A 640     -25.361 -21.809 -41.783  1.00 14.34           H  
ATOM   9914 2HG1 VAL A 640     -24.308 -22.782 -42.837  1.00 14.34           H  
ATOM   9915 3HG1 VAL A 640     -24.978 -23.490 -41.348  1.00 14.34           H  
ATOM   9916 1HG2 VAL A 640     -24.502 -21.033 -39.549  1.00 14.34           H  
ATOM   9917 2HG2 VAL A 640     -24.095 -22.711 -39.111  1.00 14.34           H  
ATOM   9918 3HG2 VAL A 640     -22.841 -21.447 -39.053  1.00 14.34           H  
ATOM   9919  N   ASP A 641     -20.382 -23.481 -39.607  1.00 14.24           N  
ATOM   9920  CA  ASP A 641     -19.169 -23.181 -38.863  1.00 14.24           C  
ATOM   9921  C   ASP A 641     -18.025 -22.772 -39.787  1.00 14.24           C  
ATOM   9922  O   ASP A 641     -17.071 -22.134 -39.341  1.00 14.24           O  
ATOM   9923  OXT ASP A 641     -17.896 -23.381 -40.849  1.00 14.24           O  
ATOM   9924  CB  ASP A 641     -18.757 -24.399 -38.032  1.00 14.24           C  
ATOM   9925  CG  ASP A 641     -19.742 -24.701 -36.898  1.00 14.24           C  
ATOM   9926  OD1 ASP A 641     -20.610 -23.893 -36.662  1.00 14.24           O  
ATOM   9927  OD2 ASP A 641     -19.616 -25.733 -36.287  1.00 14.24           O  
ATOM   9928  H   ASP A 641     -20.772 -24.409 -39.533  1.00 14.24           H  
ATOM   9929  HA  ASP A 641     -19.375 -22.350 -38.188  1.00 14.24           H  
ATOM   9930 1HB  ASP A 641     -18.688 -25.276 -38.678  1.00 14.24           H  
ATOM   9931 2HB  ASP A 641     -17.769 -24.230 -37.601  1.00 14.24           H  
TER    9932
ENDMDL

